Chemical elements
  Tungsten
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    PDB 1aor-2rav
      1aor
      1atg
      1b25
      1b4n
      1bys
      1ckj
      1cws
      1dko
      1dv4
      1e18
      1e3p
      1fez
      1fka
      1fr3
      1gug
      1h0h
      1h9k
      1h9r
      1i94
      1i95
      1i96
      1i97
      1j9k
      1kpe
      1lgp
      1mu7
      1n7d
      1ohd
      1u7p
      1ujc
      1v0r
      1wod
      1xdy
      1ytw
      1z26
      1z7m
      2akc
      2e6b
      2e7z
      2hcm
      2hhl
      2hnq
      2i34
      2i6m
      2ivo
      2ogx
      2onk
      2ons
      2oyc
      2rav
    PDB 2rb5-6fit

Tungsten in the structure of Crystal Structure of the 30S Ribosomal Subunit From Thermus Thermophilus in Complex With Edeine (pdb 1i95)






The binding sites of Tungsten atom in the structure of Crystal Structure of the 30S Ribosomal Subunit From Thermus Thermophilus in Complex With Edeine (pdb code 1i95). This binding sites where shown with 5.0 Angstroms radius around Tungsten atom.
The 1i95 structure was solved by M.PIOLETTI, F.SCHLUENZEN, J.HARMS, R.ZARIVACH, M.GLUEHMANN, H.AVILA, H.BARTELS, C.JACOBI, T.HARTSCH, A.YONATH, F.FRANCESCHI, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)35.0-4.5
Space groupP41212
a (A)407.100
b (A)407.100
c (A)174.100
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)23.7
Rfree (%)24.4


Tungsten Binding Sites:

Tungsten binding site 1 out of 252 in 1i95


Tungsten binding site 1 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 1 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210011.97
WO28 B:Wo210013.89
WW1 B:Wo210010.00
WO9 B:Wo210014.71
WW17 B:Wo210013.70
WOP3 B:Wo210012.35
WO7 B:Wo210011.91
WO4 B:Wo210014.45
WO12 B:Wo210013.75
WO18 B:Wo210014.36
WP1 B:Wo210013.51
WW2 B:Wo210013.76
WO22 B:Wo210014.55
WO21 B:Wo210011.72
WO14 B:Wo210011.89
WOP5 B:Wo210014.48
WOP2 B:Wo210014.86
WOP8 B:Wo210014.11
WW18 B:Wo210014.90
WO20 B:Wo210014.66
WO37 B:Wo210014.49
WO44 B:Wo210014.44
WO52 B:Wo210011.95
WO53 B:Wo210013.52
WOP1 B:Wo210013.85
WOP4 B:Wo210013.84
WW9 B:Wo210013.37
WW5 B:Wo210013.68
WO6 B:Wo210013.70

interactive model:


Tungsten binding site 2 out of 252 in 1i95


Tungsten binding site 2 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 2 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210011.86
WP2 B:Wo210013.51
WO28 B:Wo210011.91
WW1 B:Wo210013.76
WOP7 B:Wo210014.87
WW10 B:Wo210013.38
WO30 B:Wo210014.80
WOP3 B:Wo210014.09
WO7 B:Wo210013.82
WO4 B:Wo210014.39
WO35 B:Wo210013.83
WO31 B:Wo210011.97
WW2 B:Wo210010.00
WO21 B:Wo210014.36
WO14 B:Wo210014.39
WOP8 B:Wo210012.35
WW14 B:Wo210013.70
WO32 B:Wo210013.66
WO37 B:Wo210011.93
WO44 B:Wo210011.64
WOP6 B:Wo210013.81
WO45 B:Wo210014.50
WO41 B:Wo210014.42
WO50 B:Wo210014.59
WO43 B:Wo210014.62
WW6 B:Wo210013.68
WO27 B:Wo210013.89
WO6 B:Wo210013.72

interactive model:


Tungsten binding site 3 out of 252 in 1i95


Tungsten binding site 3 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 3 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210010.00
WO47 B:Wo210014.35
WO19 B:Wo210014.52
WO8 B:Wo210011.99
WW4 B:Wo210013.76
WO10 B:Wo210013.51
WO9 B:Wo210014.78
WO13 B:Wo210013.91
WW16 B:Wo210013.73
WOP7 B:Wo210014.03
WOP3 B:Wo210014.85
WW11 B:Wo210013.68
WP1 B:Wo210013.51
WOP2 B:Wo210012.30
WO11 B:Wo210012.04
WO38 B:Wo210014.44
WO1 B:Wo210013.74
WO3 B:Wo210014.35
WO25 B:Wo210014.53
WO15 B:Wo210011.92
WO54 B:Wo210014.67
WO29 B:Wo210013.76
WOP1 B:Wo210013.91
WOP4 B:Wo210013.88
WW7 B:Wo210013.35
WO23 B:Wo210014.61
WO24 B:Wo210011.66
WO2 B:Wo210011.93

interactive model:


Tungsten binding site 4 out of 252 in 1i95


Tungsten binding site 4 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 4 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210013.76
WO47 B:Wo210011.71
WP2 B:Wo210013.49
WO8 B:Wo210013.87
WO42 B:Wo210014.33
WW4 B:Wo210010.00
WO34 B:Wo210011.91
WOP7 B:Wo210012.29
WO46 B:Wo210014.58
WO30 B:Wo210014.74
WW13 B:Wo210013.71
WOP2 B:Wo210014.10
WOP8 B:Wo210014.80
WW8 B:Wo210013.37
WO38 B:Wo210011.90
WW12 B:Wo210013.67
WO1 B:Wo210013.72
WO3 B:Wo210014.42
WO15 B:Wo210014.42
WO36 B:Wo210013.73
WOP6 B:Wo210013.89
WO29 B:Wo210011.96
WO33 B:Wo210013.64
WO51 B:Wo210014.58
WO48 B:Wo210014.77
WO24 B:Wo210014.42
WO2 B:Wo210011.87
WW15 B:Wo210014.93
WO27 B:Wo210013.89

interactive model:


Tungsten binding site 5 out of 252 in 1i95


Tungsten binding site 5 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 5 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210014.43
WO28 B:Wo210013.78
WW1 B:Wo210013.68
WO8 B:Wo210014.72
WO10 B:Wo210013.79
WW17 B:Wo210013.72
WOP3 B:Wo210013.89
WO7 B:Wo210011.91
WO4 B:Wo210011.86
WW11 B:Wo210013.36
WP1 B:Wo210013.53
WO16 B:Wo210012.04
WO22 B:Wo210011.73
WO21 B:Wo210014.64
WOP5 B:Wo210014.49
WOP2 B:Wo210014.83
WW12 B:Wo210015.00
WO3 B:Wo210013.65
WO39 B:Wo210014.45
WOP6 B:Wo210014.07
WO52 B:Wo210013.70
WO53 B:Wo210011.87
WO45 B:Wo210014.39
WOP1 B:Wo210012.32
WOP4 B:Wo210013.89
WO23 B:Wo210014.63
WW5 B:Wo210010.00
WO17 B:Wo210014.55
WW6 B:Wo210013.75

interactive model:


Tungsten binding site 6 out of 252 in 1i95


Tungsten binding site 6 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 6 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210014.47
WP2 B:Wo210013.51
WO28 B:Wo210011.92
WO40 B:Wo210014.29
WOP7 B:Wo210014.83
WO46 B:Wo210014.63
WO7 B:Wo210013.92
WO4 B:Wo210011.95
WO31 B:Wo210013.63
WO16 B:Wo210014.56
WW2 B:Wo210013.68
WO22 B:Wo210014.51
WW13 B:Wo210014.94
WOP8 B:Wo210013.84
WW14 B:Wo210013.71
WW12 B:Wo210013.36
WO32 B:Wo210011.94
WO3 B:Wo210013.70
WO44 B:Wo210014.52
WO39 B:Wo210011.93
WOP6 B:Wo210012.33
WO29 B:Wo210014.84
WO45 B:Wo210011.75
WOP1 B:Wo210014.12
WO33 B:Wo210013.77
WW5 B:Wo210013.75
WO50 B:Wo210014.60
WW6 B:Wo210010.00
WO27 B:Wo210013.87

interactive model:


Tungsten binding site 7 out of 252 in 1i95


Tungsten binding site 7 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 7 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Ala207, B: Wo21001,

conact list:


AtomAtomDistance (A)
WCA B:Ala2074.45
WW3 B:Wo210013.35
WO19 B:Wo210014.47
WO8 B:Wo210014.84
WO9 B:Wo210011.95
WO13 B:Wo210011.96
WW16 B:Wo210014.97
WOP7 B:Wo210014.13
WO30 B:Wo210013.99
WOP3 B:Wo210013.89
WO12 B:Wo210013.73
WP1 B:Wo210013.54
WOP2 B:Wo210012.43
WO11 B:Wo210013.80
WW18 B:Wo210013.72
WW8 B:Wo210013.75
WO38 B:Wo210014.44
WO1 B:Wo210011.93
WO20 B:Wo210014.59
WO25 B:Wo210011.79
WO15 B:Wo210011.84
WOP1 B:Wo210014.92
WOP4 B:Wo210013.88
WW7 B:Wo210010.00
WW9 B:Wo210013.68
WO48 B:Wo210014.73
WO24 B:Wo210014.52
WO2 B:Wo210013.75
WO26 B:Wo210014.79
WO6 B:Wo210014.45

interactive model:


Tungsten binding site 8 out of 252 in 1i95


Tungsten binding site 8 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 8 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO47 B:Wo210014.65
WP2 B:Wo210013.56
WO42 B:Wo210014.45
WW4 B:Wo210013.37
WO34 B:Wo210013.89
WO9 B:Wo210013.87
WOP7 B:Wo210012.45
WW10 B:Wo210013.66
WO49 B:Wo210014.57
WO30 B:Wo210011.85
WO35 B:Wo210013.66
WOP2 B:Wo210014.16
WOP8 B:Wo210013.89
WW8 B:Wo210010.00
WO38 B:Wo210011.91
WO1 B:Wo210011.86
WO25 B:Wo210014.56
WO15 B:Wo210014.38
WO36 B:Wo210011.97
WOP6 B:Wo210014.90
WO29 B:Wo210014.89
WW7 B:Wo210013.75
WO48 B:Wo210011.96
WO2 B:Wo210013.73
WO43 B:Wo210014.58
WW15 B:Wo210013.72
WO27 B:Wo210013.99
WO6 B:Wo210014.35

interactive model:


Tungsten binding site 9 out of 252 in 1i95


Tungsten binding site 9 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 9 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210013.74
WW1 B:Wo210013.37
WO9 B:Wo210011.82
WO13 B:Wo210013.59
WW10 B:Wo210013.74
WO30 B:Wo210013.86
WOP3 B:Wo210012.36
WO7 B:Wo210014.81
WO12 B:Wo210012.04
WO18 B:Wo210014.42
WP1 B:Wo210013.55
WO21 B:Wo210014.59
WO14 B:Wo210011.98
WOP2 B:Wo210013.93
WOP8 B:Wo210014.09
WW18 B:Wo210013.71
WO1 B:Wo210014.29
WO20 B:Wo210011.75
WO37 B:Wo210014.48
WO25 B:Wo210014.80
WO52 B:Wo210013.86
WOP1 B:Wo210014.89
WOP4 B:Wo210013.92
WW7 B:Wo210013.68
WW9 B:Wo210010.00
WO26 B:Wo210014.71
WO43 B:Wo210014.46
WO6 B:Wo210011.85

interactive model:


Tungsten binding site 10 out of 252 in 1i95


Tungsten binding site 10 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 10 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210013.72
WP2 B:Wo210013.53
WO28 B:Wo210014.82
WO9 B:Wo210013.95
WOP7 B:Wo210013.94
WW10 B:Wo210010.00
WO49 B:Wo210014.59
WO30 B:Wo210011.91
WOP3 B:Wo210014.14
WO35 B:Wo210011.93
WO31 B:Wo210013.79
WW2 B:Wo210013.38
WO14 B:Wo210014.45
WOP8 B:Wo210012.43
WW8 B:Wo210013.66
WW14 B:Wo210014.96
WO1 B:Wo210014.39
WO20 B:Wo210014.42
WO37 B:Wo210011.98
WO44 B:Wo210014.56
WO36 B:Wo210013.63
WOP6 B:Wo210014.86
WW9 B:Wo210013.74
WO48 B:Wo210014.75
WO41 B:Wo210014.37
WO43 B:Wo210011.72
WW15 B:Wo210013.70
WO27 B:Wo210013.91
WO6 B:Wo210011.94

interactive model:


Tungsten binding site 11 out of 252 in 1i95


Tungsten binding site 11 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 11 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210013.68
WO8 B:Wo210011.85
WO10 B:Wo210011.78
WW16 B:Wo210013.70
WW17 B:Wo210014.94
WO46 B:Wo210014.42
WOP3 B:Wo210014.86
WO7 B:Wo210014.79
WO4 B:Wo210013.69
WW11 B:Wo210010.00
WP1 B:Wo210013.49
WO16 B:Wo210011.83
WO22 B:Wo210014.64
WOP2 B:Wo210013.79
WO11 B:Wo210013.67
WW12 B:Wo210013.75
WO3 B:Wo210011.89
WO39 B:Wo210014.49
WO54 B:Wo210014.60
WOP6 B:Wo210014.16
WO53 B:Wo210013.68
WO29 B:Wo210013.83
WOP1 B:Wo210012.35
WOP4 B:Wo210013.84
WO23 B:Wo210011.74
WO24 B:Wo210014.57
WO2 B:Wo210014.42
WW5 B:Wo210013.36
WO17 B:Wo210014.32

interactive model:


Tungsten binding site 12 out of 252 in 1i95


Tungsten binding site 12 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 12 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO47 B:Wo210014.53
WP2 B:Wo210013.52
WO28 B:Wo210014.78
WO8 B:Wo210013.70
WW4 B:Wo210013.67
WO34 B:Wo210013.62
WO40 B:Wo210014.42
WOP7 B:Wo210013.80
WO46 B:Wo210011.73
WO4 B:Wo210013.69
WW11 B:Wo210013.75
WO16 B:Wo210014.43
WW13 B:Wo210013.71
WOP8 B:Wo210014.81
WW12 B:Wo210010.00
WO32 B:Wo210013.85
WO3 B:Wo210011.90
WO39 B:Wo210011.92
WOP6 B:Wo210012.39
WO29 B:Wo210011.92
WO45 B:Wo210014.72
WOP1 B:Wo210014.09
WO33 B:Wo210011.95
WO51 B:Wo210014.59
WO23 B:Wo210014.41
WO2 B:Wo210014.32
WW5 B:Wo210015.00
WW6 B:Wo210013.36
WO27 B:Wo210013.92

interactive model:


Tungsten binding site 13 out of 252 in 1i95


Tungsten binding site 13 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 13 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO47 B:Wo210014.52
WP2 B:Wo210013.52
WO42 B:Wo210011.93
WW4 B:Wo210013.71
WO34 B:Wo210011.92
WO40 B:Wo210011.94
WOP7 B:Wo210013.88
WO49 B:Wo210014.61
WO46 B:Wo210014.50
WO35 B:Wo210014.81
WO31 B:Wo210014.77
WW13 B:Wo210010.00
WOP8 B:Wo210014.82
WW14 B:Wo210013.37
WO38 B:Wo210014.46
WW12 B:Wo210013.71
WO32 B:Wo210013.73
WO39 B:Wo210014.37
WO36 B:Wo210013.83
WOP6 B:Wo210013.83
WO29 B:Wo210013.80
WO33 B:Wo210011.89
WO51 B:Wo210011.60
WO41 B:Wo210013.54
WO50 B:Wo210014.65
WW6 B:Wo210014.94
WW15 B:Wo210013.39
WO27 B:Wo210012.38

interactive model:


Tungsten binding site 14 out of 252 in 1i95


Tungsten binding site 14 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 14 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WP2 B:Wo210013.52
WO28 B:Wo210013.72
WO42 B:Wo210013.54
WO34 B:Wo210014.81
WO40 B:Wo210011.89
WOP7 B:Wo210014.87
WW10 B:Wo210014.96
WO49 B:Wo210014.63
WO35 B:Wo210013.74
WO31 B:Wo210011.85
WW2 B:Wo210013.70
WW13 B:Wo210013.37
WOP8 B:Wo210013.82
WW14 B:Wo210010.00
WO32 B:Wo210011.91
WO37 B:Wo210014.38
WO44 B:Wo210014.40
WO39 B:Wo210014.48
WO36 B:Wo210014.79
WOP6 B:Wo210013.83
WO45 B:Wo210014.52
WO33 B:Wo210013.86
WO51 B:Wo210014.54
WO41 B:Wo210011.86
WO50 B:Wo210011.71
WW6 B:Wo210013.71
WW15 B:Wo210013.38
WO27 B:Wo210012.34

interactive model:


Tungsten binding site 15 out of 252 in 1i95


Tungsten binding site 15 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 15 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001, B: Wo21004,

conact list:


AtomAtomDistance (A)
WP2 B:Wo210013.52
WO42 B:Wo210011.89
WW4 B:Wo210014.93
WO34 B:Wo210013.77
WO40 B:Wo210013.61
WOP7 B:Wo210013.90
WW10 B:Wo210013.70
WO49 B:Wo210011.67
WO30 B:Wo210013.61
WO35 B:Wo210011.90
WO31 B:Wo210013.82
WW13 B:Wo210013.39
WOP8 B:Wo210013.88
WW8 B:Wo210013.72
WW14 B:Wo210013.38
WO38 B:Wo210014.35
WO32 B:Wo210014.81
WO37 B:Wo210014.48
WO36 B:Wo210011.88
WOP6 B:Wo210014.83
WO33 B:Wo210014.83
WO51 B:Wo210014.54
WO48 B:Wo210014.52
WO41 B:Wo210011.95
WO50 B:Wo210014.67
WO43 B:Wo210014.45
WW15 B:Wo210010.00
WO27 B:Wo210012.39
WO10 B:Wo210044.99
WW16 B:Wo210044.89
WO54 B:Wo210044.02
WO17 B:Wo210044.03

interactive model:


Tungsten binding site 16 out of 252 in 1i95


Tungsten binding site 16 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 16 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210013.73
WO19 B:Wo210011.90
WO8 B:Wo210013.76
WO10 B:Wo210011.97
WO13 B:Wo210013.80
WW16 B:Wo210010.00
WW17 B:Wo210013.37
WOP3 B:Wo210014.84
WO12 B:Wo210014.81
WO18 B:Wo210013.52
WW11 B:Wo210013.70
WP1 B:Wo210013.51
WO16 B:Wo210014.40
WOP5 B:Wo210014.59
WOP2 B:Wo210013.77
WO11 B:Wo210011.83
WW18 B:Wo210013.39
WO15 B:Wo210014.42
WO54 B:Wo210011.78
WO52 B:Wo210014.78
WO53 B:Wo210013.79
WOP1 B:Wo210013.87
WOP4 B:Wo210012.41
WW7 B:Wo210014.97
WO23 B:Wo210014.52
WO24 B:Wo210014.47
WO26 B:Wo210014.68
WO17 B:Wo210011.77

interactive model:


Tungsten binding site 17 out of 252 in 1i95


Tungsten binding site 17 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 17 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001,

conact list:


AtomAtomDistance (A)
WO19 B:Wo210013.48
WW1 B:Wo210013.70
WO10 B:Wo210013.80
WO13 B:Wo210014.81
WW16 B:Wo210013.37
WW17 B:Wo210010.00
WOP3 B:Wo210013.89
WO7 B:Wo210013.68
WO12 B:Wo210013.82
WO18 B:Wo210012.01
WW11 B:Wo210014.94
WP1 B:Wo210013.54
WO16 B:Wo210014.41
WO22 B:Wo210014.40
WO21 B:Wo210014.56
WO14 B:Wo210014.52
WOP5 B:Wo210011.59
WOP2 B:Wo210014.83
WO11 B:Wo210014.78
WW18 B:Wo210013.39
WO54 B:Wo210014.69
WO52 B:Wo210011.90
WO53 B:Wo210011.90
WOP1 B:Wo210013.82
WOP4 B:Wo210012.44
WW5 B:Wo210013.72
WO26 B:Wo210014.62
WO17 B:Wo210012.09

interactive model:


Tungsten binding site 18 out of 252 in 1i95


Tungsten binding site 18 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 18 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Asn37, B: Wo21001,

conact list:


AtomAtomDistance (A)
WCA B:Asn374.07
WO19 B:Wo210011.95
WW1 B:Wo210014.90
WO10 B:Wo210014.79
WO9 B:Wo210013.60
WO13 B:Wo210011.87
WW16 B:Wo210013.39
WW17 B:Wo210013.39
WOP3 B:Wo210013.80
WO12 B:Wo210011.84
WO18 B:Wo210011.79
WP1 B:Wo210013.51
WO14 B:Wo210014.41
WOP5 B:Wo210014.58
WOP2 B:Wo210013.87
WO11 B:Wo210013.80
WW18 B:Wo210010.00
WO20 B:Wo210014.52
WO25 B:Wo210014.55
WO15 B:Wo210014.47
WO54 B:Wo210014.76
WO52 B:Wo210013.68
WO53 B:Wo210014.73
WOP1 B:Wo210014.85
WOP4 B:Wo210012.42
WW7 B:Wo210013.72
WW9 B:Wo210013.71
WO26 B:Wo210011.79
WO17 B:Wo210013.59

interactive model:


Tungsten binding site 19 out of 252 in 1i95


Tungsten binding site 19 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 19 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210021.97
WO28 B:Wo210023.89
WW1 B:Wo210020.00
WO9 B:Wo210024.71
WW17 B:Wo210023.70
WOP3 B:Wo210022.35
WO7 B:Wo210021.91
WO4 B:Wo210024.45
WO12 B:Wo210023.75
WO18 B:Wo210024.36
WP1 B:Wo210023.51
WW2 B:Wo210023.76
WO22 B:Wo210024.55
WO21 B:Wo210021.72
WO14 B:Wo210021.89
WOP5 B:Wo210024.48
WOP2 B:Wo210024.86
WOP8 B:Wo210024.11
WW18 B:Wo210024.90
WO20 B:Wo210024.66
WO37 B:Wo210024.49
WO44 B:Wo210024.44
WO52 B:Wo210021.95
WO53 B:Wo210023.52
WOP1 B:Wo210023.85
WOP4 B:Wo210023.84
WW9 B:Wo210023.37
WW5 B:Wo210023.69
WO6 B:Wo210023.70

interactive model:


Tungsten binding site 20 out of 252 in 1i95


Tungsten binding site 20 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 20 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210021.86
WP2 B:Wo210023.50
WO28 B:Wo210021.91
WW1 B:Wo210023.76
WOP7 B:Wo210024.87
WW10 B:Wo210023.38
WO30 B:Wo210024.80
WOP3 B:Wo210024.09
WO7 B:Wo210023.82
WO4 B:Wo210024.39
WO35 B:Wo210023.83
WO31 B:Wo210021.97
WW2 B:Wo210020.00
WO21 B:Wo210024.36
WO14 B:Wo210024.39
WOP8 B:Wo210022.35
WW14 B:Wo210023.70
WO32 B:Wo210023.66
WO37 B:Wo210021.93
WO44 B:Wo210021.64
WOP6 B:Wo210023.81
WO45 B:Wo210024.50
WO41 B:Wo210024.42
WO50 B:Wo210024.59
WO43 B:Wo210024.62
WW6 B:Wo210023.68
WO27 B:Wo210023.89
WO6 B:Wo210023.72

interactive model:


Tungsten binding site 21 out of 252 in 1i95


Tungsten binding site 21 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 21 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210020.00
WO47 B:Wo210024.35
WO19 B:Wo210024.52
WO8 B:Wo210021.99
WW4 B:Wo210023.76
WO10 B:Wo210023.51
WO9 B:Wo210024.78
WO13 B:Wo210023.91
WW16 B:Wo210023.72
WOP7 B:Wo210024.03
WOP3 B:Wo210024.85
WW11 B:Wo210023.68
WP1 B:Wo210023.51
WOP2 B:Wo210022.30
WO11 B:Wo210022.04
WO38 B:Wo210024.44
WO1 B:Wo210023.74
WO3 B:Wo210024.36
WO25 B:Wo210024.53
WO15 B:Wo210021.92
WO54 B:Wo210024.67
WO29 B:Wo210023.76
WOP1 B:Wo210023.91
WOP4 B:Wo210023.88
WW7 B:Wo210023.35
WO23 B:Wo210024.61
WO24 B:Wo210021.66
WO2 B:Wo210021.93

interactive model:


Tungsten binding site 22 out of 252 in 1i95


Tungsten binding site 22 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 22 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210023.76
WO47 B:Wo210021.71
WP2 B:Wo210023.49
WO8 B:Wo210023.87
WO42 B:Wo210024.33
WW4 B:Wo210020.00
WO34 B:Wo210021.91
WOP7 B:Wo210022.29
WO46 B:Wo210024.58
WO30 B:Wo210024.74
WW13 B:Wo210023.71
WOP2 B:Wo210024.10
WOP8 B:Wo210024.80
WW8 B:Wo210023.37
WO38 B:Wo210021.90
WW12 B:Wo210023.67
WO1 B:Wo210023.72
WO3 B:Wo210024.42
WO15 B:Wo210024.42
WO36 B:Wo210023.73
WOP6 B:Wo210023.89
WO29 B:Wo210021.96
WO33 B:Wo210023.64
WO51 B:Wo210024.58
WO48 B:Wo210024.77
WO24 B:Wo210024.42
WO2 B:Wo210021.87
WW15 B:Wo210024.93
WO27 B:Wo210023.89

interactive model:


Tungsten binding site 23 out of 252 in 1i95


Tungsten binding site 23 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 23 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210024.43
WO28 B:Wo210023.78
WW1 B:Wo210023.69
WO8 B:Wo210024.72
WO10 B:Wo210023.79
WW17 B:Wo210023.71
WOP3 B:Wo210023.89
WO7 B:Wo210021.91
WO4 B:Wo210021.86
WW11 B:Wo210023.36
WP1 B:Wo210023.53
WO16 B:Wo210022.05
WO22 B:Wo210021.73
WO21 B:Wo210024.64
WOP5 B:Wo210024.49
WOP2 B:Wo210024.83
WW12 B:Wo210025.00
WO3 B:Wo210023.65
WO39 B:Wo210024.45
WOP6 B:Wo210024.07
WO52 B:Wo210023.70
WO53 B:Wo210021.88
WO45 B:Wo210024.39
WOP1 B:Wo210022.32
WOP4 B:Wo210023.89
WO23 B:Wo210024.63
WW5 B:Wo210020.00
WO17 B:Wo210024.55
WW6 B:Wo210023.75

interactive model:


Tungsten binding site 24 out of 252 in 1i95


Tungsten binding site 24 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 24 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210024.47
WP2 B:Wo210023.51
WO28 B:Wo210021.92
WO40 B:Wo210024.29
WOP7 B:Wo210024.83
WO46 B:Wo210024.63
WO7 B:Wo210023.92
WO4 B:Wo210021.95
WO31 B:Wo210023.63
WO16 B:Wo210024.56
WW2 B:Wo210023.68
WO22 B:Wo210024.51
WW13 B:Wo210024.94
WOP8 B:Wo210023.84
WW14 B:Wo210023.71
WW12 B:Wo210023.36
WO32 B:Wo210021.94
WO3 B:Wo210023.71
WO44 B:Wo210024.52
WO39 B:Wo210021.93
WOP6 B:Wo210022.33
WO29 B:Wo210024.84
WO45 B:Wo210021.75
WOP1 B:Wo210024.12
WO33 B:Wo210023.77
WW5 B:Wo210023.75
WO50 B:Wo210024.60
WW6 B:Wo210020.00
WO27 B:Wo210023.87

interactive model:


Tungsten binding site 25 out of 252 in 1i95


Tungsten binding site 25 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 25 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210023.35
WO19 B:Wo210024.47
WO8 B:Wo210024.84
WO9 B:Wo210021.95
WO13 B:Wo210021.96
WW16 B:Wo210024.97
WOP7 B:Wo210024.13
WO30 B:Wo210023.99
WOP3 B:Wo210023.89
WO12 B:Wo210023.73
WP1 B:Wo210023.54
WOP2 B:Wo210022.43
WO11 B:Wo210023.80
WW18 B:Wo210023.72
WW8 B:Wo210023.75
WO38 B:Wo210024.44
WO1 B:Wo210021.93
WO20 B:Wo210024.59
WO25 B:Wo210021.79
WO15 B:Wo210021.84
WOP1 B:Wo210024.92
WOP4 B:Wo210023.88
WW7 B:Wo210020.00
WW9 B:Wo210023.68
WO48 B:Wo210024.73
WO24 B:Wo210024.52
WO2 B:Wo210023.75
WO26 B:Wo210024.79
WO6 B:Wo210024.45

interactive model:


Tungsten binding site 26 out of 252 in 1i95


Tungsten binding site 26 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 26 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO47 B:Wo210024.65
WP2 B:Wo210023.56
WO42 B:Wo210024.45
WW4 B:Wo210023.37
WO34 B:Wo210023.89
WO9 B:Wo210023.87
WOP7 B:Wo210022.45
WW10 B:Wo210023.66
WO49 B:Wo210024.57
WO30 B:Wo210021.85
WO35 B:Wo210023.67
WOP2 B:Wo210024.16
WOP8 B:Wo210023.89
WW8 B:Wo210020.00
WO38 B:Wo210021.91
WO1 B:Wo210021.86
WO25 B:Wo210024.56
WO15 B:Wo210024.38
WO36 B:Wo210021.97
WOP6 B:Wo210024.90
WO29 B:Wo210024.89
WW7 B:Wo210023.75
WO48 B:Wo210021.96
WO2 B:Wo210023.72
WO43 B:Wo210024.58
WW15 B:Wo210023.73
WO27 B:Wo210023.99
WO6 B:Wo210024.35

interactive model:


Tungsten binding site 27 out of 252 in 1i95


Tungsten binding site 27 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 27 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210023.74
WW1 B:Wo210023.37
WO9 B:Wo210021.82
WO13 B:Wo210023.59
WW10 B:Wo210023.74
WO30 B:Wo210023.86
WOP3 B:Wo210022.36
WO7 B:Wo210024.81
WO12 B:Wo210022.04
WO18 B:Wo210024.42
WP1 B:Wo210023.55
WO21 B:Wo210024.60
WO14 B:Wo210021.98
WOP2 B:Wo210023.93
WOP8 B:Wo210024.09
WW18 B:Wo210023.71
WO1 B:Wo210024.29
WO20 B:Wo210021.75
WO37 B:Wo210024.48
WO25 B:Wo210024.79
WO52 B:Wo210023.86
WOP1 B:Wo210024.89
WOP4 B:Wo210023.92
WW7 B:Wo210023.68
WW9 B:Wo210020.00
WO26 B:Wo210024.71
WO43 B:Wo210024.46
WO6 B:Wo210021.85

interactive model:


Tungsten binding site 28 out of 252 in 1i95


Tungsten binding site 28 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 28 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210023.72
WP2 B:Wo210023.53
WO28 B:Wo210024.82
WO9 B:Wo210023.95
WOP7 B:Wo210023.94
WW10 B:Wo210020.00
WO49 B:Wo210024.59
WO30 B:Wo210021.91
WOP3 B:Wo210024.14
WO35 B:Wo210021.93
WO31 B:Wo210023.79
WW2 B:Wo210023.38
WO14 B:Wo210024.44
WOP8 B:Wo210022.43
WW8 B:Wo210023.66
WW14 B:Wo210024.96
WO1 B:Wo210024.39
WO20 B:Wo210024.42
WO37 B:Wo210021.98
WO44 B:Wo210024.56
WO36 B:Wo210023.63
WOP6 B:Wo210024.85
WW9 B:Wo210023.74
WO48 B:Wo210024.75
WO41 B:Wo210024.37
WO43 B:Wo210021.72
WW15 B:Wo210023.70
WO27 B:Wo210023.91
WO6 B:Wo210021.94

interactive model:


Tungsten binding site 29 out of 252 in 1i95


Tungsten binding site 29 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 29 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210023.68
WO8 B:Wo210021.85
WO10 B:Wo210021.78
WW16 B:Wo210023.70
WW17 B:Wo210024.94
WO46 B:Wo210024.42
WOP3 B:Wo210024.86
WO7 B:Wo210024.79
WO4 B:Wo210023.69
WW11 B:Wo210020.00
WP1 B:Wo210023.50
WO16 B:Wo210021.83
WO22 B:Wo210024.64
WOP2 B:Wo210023.79
WO11 B:Wo210023.66
WW12 B:Wo210023.75
WO3 B:Wo210021.90
WO39 B:Wo210024.49
WO54 B:Wo210024.60
WOP6 B:Wo210024.16
WO53 B:Wo210023.68
WO29 B:Wo210023.83
WOP1 B:Wo210022.35
WOP4 B:Wo210023.84
WO23 B:Wo210021.74
WO24 B:Wo210024.57
WO2 B:Wo210024.42
WW5 B:Wo210023.36
WO17 B:Wo210024.32

interactive model:


Tungsten binding site 30 out of 252 in 1i95


Tungsten binding site 30 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 30 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO47 B:Wo210024.53
WP2 B:Wo210023.52
WO28 B:Wo210024.78
WO8 B:Wo210023.70
WW4 B:Wo210023.67
WO34 B:Wo210023.62
WO40 B:Wo210024.42
WOP7 B:Wo210023.80
WO46 B:Wo210021.73
WO4 B:Wo210023.69
WW11 B:Wo210023.75
WO16 B:Wo210024.43
WW13 B:Wo210023.71
WOP8 B:Wo210024.81
WW12 B:Wo210020.00
WO32 B:Wo210023.85
WO3 B:Wo210021.90
WO39 B:Wo210021.92
WOP6 B:Wo210022.39
WO29 B:Wo210021.92
WO45 B:Wo210024.72
WOP1 B:Wo210024.09
WO33 B:Wo210021.95
WO51 B:Wo210024.59
WO23 B:Wo210024.41
WO2 B:Wo210024.32
WW5 B:Wo210025.00
WW6 B:Wo210023.36
WO27 B:Wo210023.93

interactive model:


Tungsten binding site 31 out of 252 in 1i95


Tungsten binding site 31 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 31 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO47 B:Wo210024.52
WP2 B:Wo210023.53
WO42 B:Wo210021.93
WW4 B:Wo210023.71
WO34 B:Wo210021.92
WO40 B:Wo210021.94
WOP7 B:Wo210023.88
WO49 B:Wo210024.61
WO46 B:Wo210024.50
WO35 B:Wo210024.81
WO31 B:Wo210024.77
WW13 B:Wo210020.00
WOP8 B:Wo210024.82
WW14 B:Wo210023.37
WO38 B:Wo210024.46
WW12 B:Wo210023.71
WO32 B:Wo210023.73
WO39 B:Wo210024.37
WO36 B:Wo210023.83
WOP6 B:Wo210023.83
WO29 B:Wo210023.80
WO33 B:Wo210021.89
WO51 B:Wo210021.60
WO41 B:Wo210023.54
WO50 B:Wo210024.65
WW6 B:Wo210024.94
WW15 B:Wo210023.39
WO27 B:Wo210022.38

interactive model:


Tungsten binding site 32 out of 252 in 1i95


Tungsten binding site 32 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 32 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WP2 B:Wo210023.52
WO28 B:Wo210023.72
WO42 B:Wo210023.54
WO34 B:Wo210024.81
WO40 B:Wo210021.90
WOP7 B:Wo210024.87
WW10 B:Wo210024.96
WO49 B:Wo210024.63
WO35 B:Wo210023.74
WO31 B:Wo210021.85
WW2 B:Wo210023.70
WW13 B:Wo210023.37
WOP8 B:Wo210023.82
WW14 B:Wo210020.00
WO32 B:Wo210021.91
WO37 B:Wo210024.38
WO44 B:Wo210024.40
WO39 B:Wo210024.48
WO36 B:Wo210024.79
WOP6 B:Wo210023.83
WO45 B:Wo210024.52
WO33 B:Wo210023.86
WO51 B:Wo210024.54
WO41 B:Wo210021.86
WO50 B:Wo210021.71
WW6 B:Wo210023.71
WW15 B:Wo210023.38
WO27 B:Wo210022.34

interactive model:


Tungsten binding site 33 out of 252 in 1i95


Tungsten binding site 33 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 33 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WP2 B:Wo210023.52
WO42 B:Wo210021.89
WW4 B:Wo210024.93
WO34 B:Wo210023.77
WO40 B:Wo210023.61
WOP7 B:Wo210023.90
WW10 B:Wo210023.70
WO49 B:Wo210021.67
WO30 B:Wo210023.61
WO35 B:Wo210021.90
WO31 B:Wo210023.82
WW13 B:Wo210023.39
WOP8 B:Wo210023.88
WW8 B:Wo210023.73
WW14 B:Wo210023.38
WO38 B:Wo210024.35
WO32 B:Wo210024.81
WO37 B:Wo210024.48
WO36 B:Wo210021.88
WOP6 B:Wo210024.83
WO33 B:Wo210024.83
WO51 B:Wo210024.54
WO48 B:Wo210024.52
WO41 B:Wo210021.95
WO50 B:Wo210024.67
WO43 B:Wo210024.45
WW15 B:Wo210020.00
WO27 B:Wo210022.39

interactive model:


Tungsten binding site 34 out of 252 in 1i95


Tungsten binding site 34 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 34 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210023.72
WO19 B:Wo210021.90
WO8 B:Wo210023.76
WO10 B:Wo210021.97
WO13 B:Wo210023.80
WW16 B:Wo210020.00
WW17 B:Wo210023.37
WOP3 B:Wo210024.84
WO12 B:Wo210024.81
WO18 B:Wo210023.52
WW11 B:Wo210023.70
WP1 B:Wo210023.51
WO16 B:Wo210024.40
WOP5 B:Wo210024.59
WOP2 B:Wo210023.77
WO11 B:Wo210021.83
WW18 B:Wo210023.39
WO15 B:Wo210024.42
WO54 B:Wo210021.78
WO52 B:Wo210024.77
WO53 B:Wo210023.79
WOP1 B:Wo210023.86
WOP4 B:Wo210022.41
WW7 B:Wo210024.97
WO23 B:Wo210024.52
WO24 B:Wo210024.47
WO26 B:Wo210024.68
WO17 B:Wo210021.77

interactive model:


Tungsten binding site 35 out of 252 in 1i95


Tungsten binding site 35 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 35 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO19 B:Wo210023.48
WW1 B:Wo210023.70
WO10 B:Wo210023.80
WO13 B:Wo210024.81
WW16 B:Wo210023.37
WW17 B:Wo210020.00
WOP3 B:Wo210023.89
WO7 B:Wo210023.68
WO12 B:Wo210023.82
WO18 B:Wo210022.01
WW11 B:Wo210024.94
WP1 B:Wo210023.54
WO16 B:Wo210024.41
WO22 B:Wo210024.40
WO21 B:Wo210024.56
WO14 B:Wo210024.52
WOP5 B:Wo210021.59
WOP2 B:Wo210024.83
WO11 B:Wo210024.78
WW18 B:Wo210023.39
WO54 B:Wo210024.69
WO52 B:Wo210021.90
WO53 B:Wo210021.90
WOP1 B:Wo210023.82
WOP4 B:Wo210022.44
WW5 B:Wo210023.71
WO26 B:Wo210024.62
WO17 B:Wo210022.09

interactive model:


Tungsten binding site 36 out of 252 in 1i95


Tungsten binding site 36 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 36 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21002,

conact list:


AtomAtomDistance (A)
WO19 B:Wo210021.95
WW1 B:Wo210024.90
WO10 B:Wo210024.79
WO9 B:Wo210023.60
WO13 B:Wo210021.87
WW16 B:Wo210023.39
WW17 B:Wo210023.39
WOP3 B:Wo210023.80
WO12 B:Wo210021.84
WO18 B:Wo210021.79
WP1 B:Wo210023.51
WO14 B:Wo210024.41
WOP5 B:Wo210024.58
WOP2 B:Wo210023.87
WO11 B:Wo210023.80
WW18 B:Wo210020.00
WO20 B:Wo210024.52
WO25 B:Wo210024.55
WO15 B:Wo210024.47
WO54 B:Wo210024.76
WO52 B:Wo210023.68
WO53 B:Wo210024.73
WOP1 B:Wo210024.84
WOP4 B:Wo210022.42
WW7 B:Wo210023.72
WW9 B:Wo210023.71
WO26 B:Wo210021.79
WO17 B:Wo210023.59

interactive model:


Tungsten binding site 37 out of 252 in 1i95


Tungsten binding site 37 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 37 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215791.97
WO28 A:Wo215793.89
WW1 A:Wo215790.00
WO9 A:Wo215794.71
WW17 A:Wo215793.70
WOP3 A:Wo215792.35
WO7 A:Wo215791.91
WO4 A:Wo215794.45
WO12 A:Wo215793.75
WO18 A:Wo215794.36
WP1 A:Wo215793.51
WW2 A:Wo215793.76
WO22 A:Wo215794.55
WO21 A:Wo215791.72
WO14 A:Wo215791.89
WOP5 A:Wo215794.48
WOP2 A:Wo215794.86
WOP8 A:Wo215794.11
WW18 A:Wo215794.90
WO20 A:Wo215794.66
WO37 A:Wo215794.49
WO44 A:Wo215794.44
WO52 A:Wo215791.95
WO53 A:Wo215793.52
WOP1 A:Wo215793.85
WOP4 A:Wo215793.84
WW9 A:Wo215793.37
WW5 A:Wo215793.68
WO6 A:Wo215793.70

interactive model:


Tungsten binding site 38 out of 252 in 1i95


Tungsten binding site 38 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 38 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: G1088, A: Wo21579,

conact list:


AtomAtomDistance (A)
WOP1 A:G10884.47
WO5 A:Wo215791.86
WP2 A:Wo215793.50
WO28 A:Wo215791.90
WW1 A:Wo215793.76
WOP7 A:Wo215794.86
WW10 A:Wo215793.38
WO30 A:Wo215794.80
WOP3 A:Wo215794.09
WO7 A:Wo215793.81
WO4 A:Wo215794.39
WO35 A:Wo215793.83
WO31 A:Wo215791.97
WW2 A:Wo215790.00
WO21 A:Wo215794.36
WO14 A:Wo215794.39
WOP8 A:Wo215792.35
WW14 A:Wo215793.70
WO32 A:Wo215793.66
WO37 A:Wo215791.93
WO44 A:Wo215791.64
WOP6 A:Wo215793.81
WO45 A:Wo215794.50
WO41 A:Wo215794.42
WO50 A:Wo215794.59
WO43 A:Wo215794.62
WW6 A:Wo215793.68
WO27 A:Wo215793.89
WO6 A:Wo215793.72

interactive model:


Tungsten binding site 39 out of 252 in 1i95


Tungsten binding site 39 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 39 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215790.00
WO47 A:Wo215794.35
WO19 A:Wo215794.53
WO8 A:Wo215792.00
WW4 A:Wo215793.76
WO10 A:Wo215793.51
WO9 A:Wo215794.78
WO13 A:Wo215793.91
WW16 A:Wo215793.72
WOP7 A:Wo215794.03
WOP3 A:Wo215794.85
WW11 A:Wo215793.68
WP1 A:Wo215793.51
WOP2 A:Wo215792.30
WO11 A:Wo215792.04
WO38 A:Wo215794.44
WO1 A:Wo215793.74
WO3 A:Wo215794.36
WO25 A:Wo215794.53
WO15 A:Wo215791.92
WO54 A:Wo215794.67
WO29 A:Wo215793.76
WOP1 A:Wo215793.91
WOP4 A:Wo215793.88
WW7 A:Wo215793.35
WO23 A:Wo215794.61
WO24 A:Wo215791.66
WO2 A:Wo215791.93

interactive model:


Tungsten binding site 40 out of 252 in 1i95


Tungsten binding site 40 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 40 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215793.76
WO47 A:Wo215791.71
WP2 A:Wo215793.49
WO8 A:Wo215793.87
WO42 A:Wo215794.33
WW4 A:Wo215790.00
WO34 A:Wo215791.90
WOP7 A:Wo215792.29
WO46 A:Wo215794.58
WO30 A:Wo215794.74
WW13 A:Wo215793.71
WOP2 A:Wo215794.10
WOP8 A:Wo215794.80
WW8 A:Wo215793.37
WO38 A:Wo215791.90
WW12 A:Wo215793.67
WO1 A:Wo215793.72
WO3 A:Wo215794.42
WO15 A:Wo215794.42
WO36 A:Wo215793.73
WOP6 A:Wo215793.89
WO29 A:Wo215791.96
WO33 A:Wo215793.64
WO51 A:Wo215794.58
WO48 A:Wo215794.77
WO24 A:Wo215794.42
WO2 A:Wo215791.87
WW15 A:Wo215794.93
WO27 A:Wo215793.89

interactive model:


Tungsten binding site 41 out of 252 in 1i95


Tungsten binding site 41 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 41 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215794.43
WO28 A:Wo215793.78
WW1 A:Wo215793.68
WO8 A:Wo215794.72
WO10 A:Wo215793.79
WW17 A:Wo215793.71
WOP3 A:Wo215793.89
WO7 A:Wo215791.91
WO4 A:Wo215791.86
WW11 A:Wo215793.36
WP1 A:Wo215793.53
WO16 A:Wo215792.04
WO22 A:Wo215791.73
WO21 A:Wo215794.64
WOP5 A:Wo215794.49
WOP2 A:Wo215794.83
WW12 A:Wo215795.00
WO3 A:Wo215793.65
WO39 A:Wo215794.45
WOP6 A:Wo215794.07
WO52 A:Wo215793.70
WO53 A:Wo215791.88
WO45 A:Wo215794.39
WOP1 A:Wo215792.32
WOP4 A:Wo215793.89
WO23 A:Wo215794.63
WW5 A:Wo215790.00
WO17 A:Wo215794.55
WW6 A:Wo215793.75

interactive model:


Tungsten binding site 42 out of 252 in 1i95


Tungsten binding site 42 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 42 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215794.47
WP2 A:Wo215793.51
WO28 A:Wo215791.92
WO40 A:Wo215794.29
WOP7 A:Wo215794.83
WO46 A:Wo215794.63
WO7 A:Wo215793.92
WO4 A:Wo215791.95
WO31 A:Wo215793.63
WO16 A:Wo215794.56
WW2 A:Wo215793.68
WO22 A:Wo215794.51
WW13 A:Wo215794.94
WOP8 A:Wo215793.84
WW14 A:Wo215793.71
WW12 A:Wo215793.36
WO32 A:Wo215791.94
WO3 A:Wo215793.70
WO44 A:Wo215794.52
WO39 A:Wo215791.93
WOP6 A:Wo215792.33
WO29 A:Wo215794.84
WO45 A:Wo215791.75
WOP1 A:Wo215794.12
WO33 A:Wo215793.77
WW5 A:Wo215793.75
WO50 A:Wo215794.60
WW6 A:Wo215790.00
WO27 A:Wo215793.87

interactive model:


Tungsten binding site 43 out of 252 in 1i95


Tungsten binding site 43 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 43 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215793.35
WO19 A:Wo215794.47
WO8 A:Wo215794.85
WO9 A:Wo215791.95
WO13 A:Wo215791.96
WW16 A:Wo215794.97
WOP7 A:Wo215794.13
WO30 A:Wo215793.99
WOP3 A:Wo215793.89
WO12 A:Wo215793.73
WP1 A:Wo215793.54
WOP2 A:Wo215792.43
WO11 A:Wo215793.80
WW18 A:Wo215793.72
WW8 A:Wo215793.75
WO38 A:Wo215794.44
WO1 A:Wo215791.93
WO20 A:Wo215794.59
WO25 A:Wo215791.79
WO15 A:Wo215791.84
WOP1 A:Wo215794.92
WOP4 A:Wo215793.88
WW7 A:Wo215790.00
WW9 A:Wo215793.68
WO48 A:Wo215794.73
WO24 A:Wo215794.52
WO2 A:Wo215793.75
WO26 A:Wo215794.79
WO6 A:Wo215794.45

interactive model:


Tungsten binding site 44 out of 252 in 1i95


Tungsten binding site 44 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 44 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Glu206, A: Wo21579,

conact list:


AtomAtomDistance (A)
WCA C:Glu2064.77
WO47 A:Wo215794.65
WP2 A:Wo215793.56
WO42 A:Wo215794.45
WW4 A:Wo215793.37
WO34 A:Wo215793.89
WO9 A:Wo215793.87
WOP7 A:Wo215792.45
WW10 A:Wo215793.66
WO49 A:Wo215794.57
WO30 A:Wo215791.85
WO35 A:Wo215793.66
WOP2 A:Wo215794.16
WOP8 A:Wo215793.89
WW8 A:Wo215790.00
WO38 A:Wo215791.91
WO1 A:Wo215791.86
WO25 A:Wo215794.56
WO15 A:Wo215794.38
WO36 A:Wo215791.97
WOP6 A:Wo215794.90
WO29 A:Wo215794.89
WW7 A:Wo215793.75
WO48 A:Wo215791.96
WO2 A:Wo215793.73
WO43 A:Wo215794.57
WW15 A:Wo215793.72
WO27 A:Wo215793.99
WO6 A:Wo215794.35

interactive model:


Tungsten binding site 45 out of 252 in 1i95


Tungsten binding site 45 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 45 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215793.74
WW1 A:Wo215793.37
WO9 A:Wo215791.82
WO13 A:Wo215793.59
WW10 A:Wo215793.74
WO30 A:Wo215793.86
WOP3 A:Wo215792.36
WO7 A:Wo215794.81
WO12 A:Wo215792.04
WO18 A:Wo215794.42
WP1 A:Wo215793.55
WO21 A:Wo215794.59
WO14 A:Wo215791.98
WOP2 A:Wo215793.93
WOP8 A:Wo215794.09
WW18 A:Wo215793.71
WO1 A:Wo215794.29
WO20 A:Wo215791.75
WO37 A:Wo215794.48
WO25 A:Wo215794.80
WO52 A:Wo215793.86
WOP1 A:Wo215794.89
WOP4 A:Wo215793.92
WW7 A:Wo215793.68
WW9 A:Wo215790.00
WO26 A:Wo215794.71
WO43 A:Wo215794.46
WO6 A:Wo215791.85

interactive model:


Tungsten binding site 46 out of 252 in 1i95


Tungsten binding site 46 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 46 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215793.72
WP2 A:Wo215793.53
WO28 A:Wo215794.82
WO9 A:Wo215793.95
WOP7 A:Wo215793.94
WW10 A:Wo215790.00
WO49 A:Wo215794.59
WO30 A:Wo215791.91
WOP3 A:Wo215794.14
WO35 A:Wo215791.93
WO31 A:Wo215793.79
WW2 A:Wo215793.38
WO14 A:Wo215794.44
WOP8 A:Wo215792.43
WW8 A:Wo215793.66
WW14 A:Wo215794.96
WO1 A:Wo215794.39
WO20 A:Wo215794.42
WO37 A:Wo215791.98
WO44 A:Wo215794.56
WO36 A:Wo215793.63
WOP6 A:Wo215794.86
WW9 A:Wo215793.74
WO48 A:Wo215794.75
WO41 A:Wo215794.37
WO43 A:Wo215791.71
WW15 A:Wo215793.70
WO27 A:Wo215793.91
WO6 A:Wo215791.94

interactive model:


Tungsten binding site 47 out of 252 in 1i95


Tungsten binding site 47 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 47 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215793.68
WO8 A:Wo215791.85
WO10 A:Wo215791.78
WW16 A:Wo215793.70
WW17 A:Wo215794.94
WO46 A:Wo215794.42
WOP3 A:Wo215794.86
WO7 A:Wo215794.79
WO4 A:Wo215793.69
WW11 A:Wo215790.00
WP1 A:Wo215793.50
WO16 A:Wo215791.83
WO22 A:Wo215794.64
WOP2 A:Wo215793.79
WO11 A:Wo215793.67
WW12 A:Wo215793.75
WO3 A:Wo215791.90
WO39 A:Wo215794.49
WO54 A:Wo215794.60
WOP6 A:Wo215794.16
WO53 A:Wo215793.68
WO29 A:Wo215793.83
WOP1 A:Wo215792.35
WOP4 A:Wo215793.84
WO23 A:Wo215791.74
WO24 A:Wo215794.57
WO2 A:Wo215794.42
WW5 A:Wo215793.36
WO17 A:Wo215794.32

interactive model:


Tungsten binding site 48 out of 252 in 1i95


Tungsten binding site 48 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 48 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WO47 A:Wo215794.53
WP2 A:Wo215793.52
WO28 A:Wo215794.78
WO8 A:Wo215793.70
WW4 A:Wo215793.67
WO34 A:Wo215793.62
WO40 A:Wo215794.42
WOP7 A:Wo215793.80
WO46 A:Wo215791.73
WO4 A:Wo215793.69
WW11 A:Wo215793.75
WO16 A:Wo215794.43
WW13 A:Wo215793.71
WOP8 A:Wo215794.81
WW12 A:Wo215790.00
WO32 A:Wo215793.85
WO3 A:Wo215791.90
WO39 A:Wo215791.92
WOP6 A:Wo215792.39
WO29 A:Wo215791.92
WO45 A:Wo215794.72
WOP1 A:Wo215794.09
WO33 A:Wo215791.95
WO51 A:Wo215794.59
WO23 A:Wo215794.41
WO2 A:Wo215794.32
WW5 A:Wo215795.00
WW6 A:Wo215793.36
WO27 A:Wo215793.92

interactive model:


Tungsten binding site 49 out of 252 in 1i95


Tungsten binding site 49 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 49 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 49 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WO47 A:Wo215794.52
WP2 A:Wo215793.53
WO42 A:Wo215791.93
WW4 A:Wo215793.71
WO34 A:Wo215791.92
WO40 A:Wo215791.94
WOP7 A:Wo215793.88
WO49 A:Wo215794.61
WO46 A:Wo215794.50
WO35 A:Wo215794.81
WO31 A:Wo215794.77
WW13 A:Wo215790.00
WOP8 A:Wo215794.82
WW14 A:Wo215793.37
WO38 A:Wo215794.46
WW12 A:Wo215793.71
WO32 A:Wo215793.73
WO39 A:Wo215794.37
WO36 A:Wo215793.83
WOP6 A:Wo215793.83
WO29 A:Wo215793.80
WO33 A:Wo215791.89
WO51 A:Wo215791.60
WO41 A:Wo215793.54
WO50 A:Wo215794.65
WW6 A:Wo215794.94
WW15 A:Wo215793.39
WO27 A:Wo215792.38

interactive model:


Tungsten binding site 50 out of 252 in 1i95


Tungsten binding site 50 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 50 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 50 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WP2 A:Wo215793.52
WO28 A:Wo215793.72
WO42 A:Wo215793.54
WO34 A:Wo215794.81
WO40 A:Wo215791.89
WOP7 A:Wo215794.87
WW10 A:Wo215794.96
WO49 A:Wo215794.63
WO35 A:Wo215793.74
WO31 A:Wo215791.85
WW2 A:Wo215793.70
WW13 A:Wo215793.37
WOP8 A:Wo215793.82
WW14 A:Wo215790.00
WO32 A:Wo215791.91
WO37 A:Wo215794.38
WO44 A:Wo215794.40
WO39 A:Wo215794.48
WO36 A:Wo215794.79
WOP6 A:Wo215793.83
WO45 A:Wo215794.52
WO33 A:Wo215793.86
WO51 A:Wo215794.54
WO41 A:Wo215791.86
WO50 A:Wo215791.71
WW6 A:Wo215793.71
WW15 A:Wo215793.38
WO27 A:Wo215792.34

interactive model:


Tungsten binding site 51 out of 252 in 1i95


Tungsten binding site 51 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 51 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 51 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Glu206, A: Wo21579,

conact list:


AtomAtomDistance (A)
WCA C:Glu2064.78
WP2 A:Wo215793.52
WO42 A:Wo215791.89
WW4 A:Wo215794.93
WO34 A:Wo215793.77
WO40 A:Wo215793.61
WOP7 A:Wo215793.90
WW10 A:Wo215793.70
WO49 A:Wo215791.67
WO30 A:Wo215793.61
WO35 A:Wo215791.90
WO31 A:Wo215793.82
WW13 A:Wo215793.39
WOP8 A:Wo215793.88
WW8 A:Wo215793.72
WW14 A:Wo215793.38
WO38 A:Wo215794.35
WO32 A:Wo215794.81
WO37 A:Wo215794.48
WO36 A:Wo215791.88
WOP6 A:Wo215794.83
WO33 A:Wo215794.83
WO51 A:Wo215794.54
WO48 A:Wo215794.52
WO41 A:Wo215791.95
WO50 A:Wo215794.67
WO43 A:Wo215794.45
WW15 A:Wo215790.00
WO27 A:Wo215792.39

interactive model:


Tungsten binding site 52 out of 252 in 1i95


Tungsten binding site 52 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 52 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 52 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215793.72
WO19 A:Wo215791.90
WO8 A:Wo215793.76
WO10 A:Wo215791.97
WO13 A:Wo215793.80
WW16 A:Wo215790.00
WW17 A:Wo215793.37
WOP3 A:Wo215794.84
WO12 A:Wo215794.81
WO18 A:Wo215793.52
WW11 A:Wo215793.70
WP1 A:Wo215793.51
WO16 A:Wo215794.40
WOP5 A:Wo215794.59
WOP2 A:Wo215793.77
WO11 A:Wo215791.83
WW18 A:Wo215793.39
WO15 A:Wo215794.42
WO54 A:Wo215791.78
WO52 A:Wo215794.77
WO53 A:Wo215793.79
WOP1 A:Wo215793.86
WOP4 A:Wo215792.41
WW7 A:Wo215794.97
WO23 A:Wo215794.52
WO24 A:Wo215794.47
WO26 A:Wo215794.68
WO17 A:Wo215791.77

interactive model:


Tungsten binding site 53 out of 252 in 1i95


Tungsten binding site 53 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 53 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 53 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WO19 A:Wo215793.48
WW1 A:Wo215793.70
WO10 A:Wo215793.80
WO13 A:Wo215794.81
WW16 A:Wo215793.37
WW17 A:Wo215790.00
WOP3 A:Wo215793.89
WO7 A:Wo215793.68
WO12 A:Wo215793.82
WO18 A:Wo215792.01
WW11 A:Wo215794.94
WP1 A:Wo215793.54
WO16 A:Wo215794.41
WO22 A:Wo215794.40
WO21 A:Wo215794.56
WO14 A:Wo215794.52
WOP5 A:Wo215791.59
WOP2 A:Wo215794.83
WO11 A:Wo215794.78
WW18 A:Wo215793.39
WO54 A:Wo215794.69
WO52 A:Wo215791.90
WO53 A:Wo215791.90
WOP1 A:Wo215793.82
WOP4 A:Wo215792.44
WW5 A:Wo215793.71
WO26 A:Wo215794.62
WO17 A:Wo215792.09

interactive model:


Tungsten binding site 54 out of 252 in 1i95


Tungsten binding site 54 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 54 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 54 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21579,

conact list:


AtomAtomDistance (A)
WO19 A:Wo215791.95
WW1 A:Wo215794.90
WO10 A:Wo215794.79
WO9 A:Wo215793.60
WO13 A:Wo215791.87
WW16 A:Wo215793.39
WW17 A:Wo215793.39
WOP3 A:Wo215793.80
WO12 A:Wo215791.84
WO18 A:Wo215791.79
WP1 A:Wo215793.51
WO14 A:Wo215794.41
WOP5 A:Wo215794.58
WOP2 A:Wo215793.87
WO11 A:Wo215793.80
WW18 A:Wo215790.00
WO20 A:Wo215794.52
WO25 A:Wo215794.55
WO15 A:Wo215794.47
WO54 A:Wo215794.76
WO52 A:Wo215793.68
WO53 A:Wo215794.73
WOP1 A:Wo215794.84
WOP4 A:Wo215792.42
WW7 A:Wo215793.72
WW9 A:Wo215793.71
WO26 A:Wo215791.79
WO17 A:Wo215793.59

interactive model:


Tungsten binding site 55 out of 252 in 1i95


Tungsten binding site 55 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 55 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 55 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210041.97
WO28 B:Wo210043.89
WW1 B:Wo210040.00
WO9 B:Wo210044.71
WW17 B:Wo210043.70
WOP3 B:Wo210042.35
WO7 B:Wo210041.91
WO4 B:Wo210044.45
WO12 B:Wo210043.75
WO18 B:Wo210044.36
WP1 B:Wo210043.51
WW2 B:Wo210043.76
WO22 B:Wo210044.55
WO21 B:Wo210041.72
WO14 B:Wo210041.89
WOP5 B:Wo210044.48
WOP2 B:Wo210044.86
WOP8 B:Wo210044.11
WW18 B:Wo210044.90
WO20 B:Wo210044.66
WO37 B:Wo210044.50
WO44 B:Wo210044.44
WO52 B:Wo210041.95
WO53 B:Wo210043.52
WOP1 B:Wo210043.85
WOP4 B:Wo210043.84
WW9 B:Wo210043.37
WW5 B:Wo210043.68
WO6 B:Wo210043.70

interactive model:


Tungsten binding site 56 out of 252 in 1i95


Tungsten binding site 56 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 56 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 56 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210041.86
WP2 B:Wo210043.50
WO28 B:Wo210041.90
WW1 B:Wo210043.76
WOP7 B:Wo210044.87
WW10 B:Wo210043.38
WO30 B:Wo210044.80
WOP3 B:Wo210044.09
WO7 B:Wo210043.81
WO4 B:Wo210044.39
WO35 B:Wo210043.83
WO31 B:Wo210041.97
WW2 B:Wo210040.00
WO21 B:Wo210044.36
WO14 B:Wo210044.39
WOP8 B:Wo210042.35
WW14 B:Wo210043.71
WO32 B:Wo210043.66
WO37 B:Wo210041.93
WO44 B:Wo210041.64
WOP6 B:Wo210043.81
WO45 B:Wo210044.50
WO41 B:Wo210044.42
WO50 B:Wo210044.59
WO43 B:Wo210044.63
WW6 B:Wo210043.68
WO27 B:Wo210043.89
WO6 B:Wo210043.72

interactive model:


Tungsten binding site 57 out of 252 in 1i95


Tungsten binding site 57 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 57 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 57 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210040.00
WO47 B:Wo210044.35
WO19 B:Wo210044.53
WO8 B:Wo210042.00
WW4 B:Wo210043.76
WO10 B:Wo210043.51
WO9 B:Wo210044.78
WO13 B:Wo210043.91
WW16 B:Wo210043.73
WOP7 B:Wo210044.03
WOP3 B:Wo210044.85
WW11 B:Wo210043.68
WP1 B:Wo210043.51
WOP2 B:Wo210042.30
WO11 B:Wo210042.04
WO38 B:Wo210044.44
WO1 B:Wo210043.74
WO3 B:Wo210044.36
WO25 B:Wo210044.53
WO15 B:Wo210041.92
WO54 B:Wo210044.67
WO29 B:Wo210043.76
WOP1 B:Wo210043.91
WOP4 B:Wo210043.88
WW7 B:Wo210043.35
WO23 B:Wo210044.61
WO24 B:Wo210041.66
WO2 B:Wo210041.93

interactive model:


Tungsten binding site 58 out of 252 in 1i95


Tungsten binding site 58 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 58 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 58 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210043.76
WO47 B:Wo210041.71
WP2 B:Wo210043.49
WO8 B:Wo210043.87
WO42 B:Wo210044.33
WW4 B:Wo210040.00
WO34 B:Wo210041.91
WOP7 B:Wo210042.29
WO46 B:Wo210044.58
WO30 B:Wo210044.74
WW13 B:Wo210043.71
WOP2 B:Wo210044.10
WOP8 B:Wo210044.80
WW8 B:Wo210043.37
WO38 B:Wo210041.90
WW12 B:Wo210043.67
WO1 B:Wo210043.72
WO3 B:Wo210044.42
WO15 B:Wo210044.42
WO36 B:Wo210043.73
WOP6 B:Wo210043.89
WO29 B:Wo210041.96
WO33 B:Wo210043.64
WO51 B:Wo210044.58
WO48 B:Wo210044.77
WO24 B:Wo210044.42
WO2 B:Wo210041.87
WW15 B:Wo210044.93
WO27 B:Wo210043.89

interactive model:


Tungsten binding site 59 out of 252 in 1i95


Tungsten binding site 59 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 59 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 59 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210044.43
WO28 B:Wo210043.78
WW1 B:Wo210043.68
WO8 B:Wo210044.72
WO10 B:Wo210043.79
WW17 B:Wo210043.71
WOP3 B:Wo210043.89
WO7 B:Wo210041.91
WO4 B:Wo210041.86
WW11 B:Wo210043.36
WP1 B:Wo210043.53
WO16 B:Wo210042.05
WO22 B:Wo210041.73
WO21 B:Wo210044.64
WOP5 B:Wo210044.49
WOP2 B:Wo210044.83
WW12 B:Wo210045.00
WO3 B:Wo210043.65
WO39 B:Wo210044.45
WOP6 B:Wo210044.07
WO52 B:Wo210043.70
WO53 B:Wo210041.87
WO45 B:Wo210044.39
WOP1 B:Wo210042.31
WOP4 B:Wo210043.89
WO23 B:Wo210044.63
WW5 B:Wo210040.00
WO17 B:Wo210044.55
WW6 B:Wo210043.75

interactive model:


Tungsten binding site 60 out of 252 in 1i95


Tungsten binding site 60 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 60 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 60 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210044.47
WP2 B:Wo210043.51
WO28 B:Wo210041.92
WO40 B:Wo210044.29
WOP7 B:Wo210044.83
WO46 B:Wo210044.63
WO7 B:Wo210043.92
WO4 B:Wo210041.95
WO31 B:Wo210043.63
WO16 B:Wo210044.56
WW2 B:Wo210043.68
WO22 B:Wo210044.51
WW13 B:Wo210044.94
WOP8 B:Wo210043.84
WW14 B:Wo210043.71
WW12 B:Wo210043.36
WO32 B:Wo210041.94
WO3 B:Wo210043.70
WO44 B:Wo210044.52
WO39 B:Wo210041.93
WOP6 B:Wo210042.33
WO29 B:Wo210044.84
WO45 B:Wo210041.75
WOP1 B:Wo210044.12
WO33 B:Wo210043.77
WW5 B:Wo210043.75
WO50 B:Wo210044.60
WW6 B:Wo210040.00
WO27 B:Wo210043.87

interactive model:


Tungsten binding site 61 out of 252 in 1i95


Tungsten binding site 61 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 61 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 61 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WW3 B:Wo210043.35
WO19 B:Wo210044.47
WO8 B:Wo210044.85
WO9 B:Wo210041.95
WO13 B:Wo210041.97
WW16 B:Wo210044.97
WOP7 B:Wo210044.13
WO30 B:Wo210043.99
WOP3 B:Wo210043.89
WO12 B:Wo210043.73
WP1 B:Wo210043.54
WOP2 B:Wo210042.43
WO11 B:Wo210043.80
WW18 B:Wo210043.72
WW8 B:Wo210043.75
WO38 B:Wo210044.44
WO1 B:Wo210041.92
WO20 B:Wo210044.59
WO25 B:Wo210041.79
WO15 B:Wo210041.84
WOP1 B:Wo210044.92
WOP4 B:Wo210043.88
WW7 B:Wo210040.00
WW9 B:Wo210043.68
WO48 B:Wo210044.73
WO24 B:Wo210044.52
WO2 B:Wo210043.75
WO26 B:Wo210044.79
WO6 B:Wo210044.45

interactive model:


Tungsten binding site 62 out of 252 in 1i95


Tungsten binding site 62 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 62 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 62 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WO47 B:Wo210044.65
WP2 B:Wo210043.56
WO42 B:Wo210044.45
WW4 B:Wo210043.37
WO34 B:Wo210043.89
WO9 B:Wo210043.87
WOP7 B:Wo210042.45
WW10 B:Wo210043.66
WO49 B:Wo210044.57
WO30 B:Wo210041.85
WO35 B:Wo210043.66
WOP2 B:Wo210044.16
WOP8 B:Wo210043.89
WW8 B:Wo210040.00
WO38 B:Wo210041.91
WO1 B:Wo210041.86
WO25 B:Wo210044.56
WO15 B:Wo210044.38
WO36 B:Wo210041.97
WOP6 B:Wo210044.90
WO29 B:Wo210044.89
WW7 B:Wo210043.75
WO48 B:Wo210041.96
WO2 B:Wo210043.73
WO43 B:Wo210044.57
WW15 B:Wo210043.72
WO27 B:Wo210043.99
WO6 B:Wo210044.35

interactive model:


Tungsten binding site 63 out of 252 in 1i95


Tungsten binding site 63 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 63 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 63 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210043.73
WW1 B:Wo210043.37
WO9 B:Wo210041.82
WO13 B:Wo210043.59
WW10 B:Wo210043.74
WO30 B:Wo210043.86
WOP3 B:Wo210042.36
WO7 B:Wo210044.81
WO12 B:Wo210042.04
WO18 B:Wo210044.42
WP1 B:Wo210043.55
WO21 B:Wo210044.59
WO14 B:Wo210041.98
WOP2 B:Wo210043.93
WOP8 B:Wo210044.09
WW18 B:Wo210043.71
WO1 B:Wo210044.29
WO20 B:Wo210041.75
WO37 B:Wo210044.48
WO25 B:Wo210044.80
WO52 B:Wo210043.86
WOP1 B:Wo210044.89
WOP4 B:Wo210043.92
WW7 B:Wo210043.68
WW9 B:Wo210040.00
WO26 B:Wo210044.71
WO43 B:Wo210044.46
WO6 B:Wo210041.85

interactive model:


Tungsten binding site 64 out of 252 in 1i95


Tungsten binding site 64 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 64 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 64 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WO5 B:Wo210043.71
WP2 B:Wo210043.53
WO28 B:Wo210044.82
WO9 B:Wo210043.95
WOP7 B:Wo210043.94
WW10 B:Wo210040.00
WO49 B:Wo210044.59
WO30 B:Wo210041.91
WOP3 B:Wo210044.14
WO35 B:Wo210041.92
WO31 B:Wo210043.79
WW2 B:Wo210043.38
WO14 B:Wo210044.45
WOP8 B:Wo210042.43
WW8 B:Wo210043.66
WW14 B:Wo210044.96
WO1 B:Wo210044.39
WO20 B:Wo210044.42
WO37 B:Wo210041.98
WO44 B:Wo210044.56
WO36 B:Wo210043.63
WOP6 B:Wo210044.86
WW9 B:Wo210043.74
WO48 B:Wo210044.75
WO41 B:Wo210044.37
WO43 B:Wo210041.71
WW15 B:Wo210043.70
WO27 B:Wo210043.91
WO6 B:Wo210041.94

interactive model:


Tungsten binding site 65 out of 252 in 1i95


Tungsten binding site 65 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 65 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 65 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001, B: Wo21004,

conact list:


AtomAtomDistance (A)
WO49 B:Wo210014.81
WW3 B:Wo210043.68
WO8 B:Wo210041.85
WO10 B:Wo210041.78
WW16 B:Wo210043.70
WW17 B:Wo210044.94
WO46 B:Wo210044.42
WOP3 B:Wo210044.86
WO7 B:Wo210044.79
WO4 B:Wo210043.69
WW11 B:Wo210040.00
WP1 B:Wo210043.50
WO16 B:Wo210041.83
WO22 B:Wo210044.64
WOP2 B:Wo210043.79
WO11 B:Wo210043.67
WW12 B:Wo210043.75
WO3 B:Wo210041.90
WO39 B:Wo210044.49
WO54 B:Wo210044.60
WOP6 B:Wo210044.16
WO53 B:Wo210043.68
WO29 B:Wo210043.83
WOP1 B:Wo210042.35
WOP4 B:Wo210043.84
WO23 B:Wo210041.74
WO24 B:Wo210044.57
WO2 B:Wo210044.42
WW5 B:Wo210043.36
WO17 B:Wo210044.32

interactive model:


Tungsten binding site 66 out of 252 in 1i95


Tungsten binding site 66 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 66 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 66 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WO47 B:Wo210044.53
WP2 B:Wo210043.52
WO28 B:Wo210044.78
WO8 B:Wo210043.70
WW4 B:Wo210043.67
WO34 B:Wo210043.62
WO40 B:Wo210044.42
WOP7 B:Wo210043.81
WO46 B:Wo210041.73
WO4 B:Wo210043.69
WW11 B:Wo210043.75
WO16 B:Wo210044.43
WW13 B:Wo210043.71
WOP8 B:Wo210044.81
WW12 B:Wo210040.00
WO32 B:Wo210043.85
WO3 B:Wo210041.90
WO39 B:Wo210041.92
WOP6 B:Wo210042.39
WO29 B:Wo210041.92
WO45 B:Wo210044.72
WOP1 B:Wo210044.09
WO33 B:Wo210041.95
WO51 B:Wo210044.59
WO23 B:Wo210044.41
WO2 B:Wo210044.32
WW5 B:Wo210045.00
WW6 B:Wo210043.36
WO27 B:Wo210043.92

interactive model:


Tungsten binding site 67 out of 252 in 1i95


Tungsten binding site 67 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 67 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 67 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WO47 B:Wo210044.52
WP2 B:Wo210043.53
WO42 B:Wo210041.93
WW4 B:Wo210043.71
WO34 B:Wo210041.92
WO40 B:Wo210041.94
WOP7 B:Wo210043.88
WO49 B:Wo210044.61
WO46 B:Wo210044.50
WO35 B:Wo210044.81
WO31 B:Wo210044.77
WW13 B:Wo210040.00
WOP8 B:Wo210044.82
WW14 B:Wo210043.37
WO38 B:Wo210044.46
WW12 B:Wo210043.71
WO32 B:Wo210043.73
WO39 B:Wo210044.37
WO36 B:Wo210043.83
WOP6 B:Wo210043.83
WO29 B:Wo210043.80
WO33 B:Wo210041.89
WO51 B:Wo210041.60
WO41 B:Wo210043.54
WO50 B:Wo210044.65
WW6 B:Wo210044.94
WW15 B:Wo210043.39
WO27 B:Wo210042.38

interactive model:


Tungsten binding site 68 out of 252 in 1i95


Tungsten binding site 68 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 68 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 68 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WP2 B:Wo210043.52
WO28 B:Wo210043.72
WO42 B:Wo210043.54
WO34 B:Wo210044.81
WO40 B:Wo210041.89
WOP7 B:Wo210044.87
WW10 B:Wo210044.96
WO49 B:Wo210044.63
WO35 B:Wo210043.74
WO31 B:Wo210041.85
WW2 B:Wo210043.71
WW13 B:Wo210043.37
WOP8 B:Wo210043.82
WW14 B:Wo210040.00
WO32 B:Wo210041.91
WO37 B:Wo210044.38
WO44 B:Wo210044.40
WO39 B:Wo210044.48
WO36 B:Wo210044.79
WOP6 B:Wo210043.83
WO45 B:Wo210044.52
WO33 B:Wo210043.86
WO51 B:Wo210044.55
WO41 B:Wo210041.86
WO50 B:Wo210041.71
WW6 B:Wo210043.71
WW15 B:Wo210043.38
WO27 B:Wo210042.34

interactive model:


Tungsten binding site 69 out of 252 in 1i95


Tungsten binding site 69 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 69 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 69 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21004,

conact list:


AtomAtomDistance (A)
WP2 B:Wo210043.53
WO42 B:Wo210041.89
WW4 B:Wo210044.93
WO34 B:Wo210043.77
WO40 B:Wo210043.61
WOP7 B:Wo210043.90
WW10 B:Wo210043.70
WO49 B:Wo210041.67
WO30 B:Wo210043.61
WO35 B:Wo210041.90
WO31 B:Wo210043.82
WW13 B:Wo210043.39
WOP8 B:Wo210043.88
WW8 B:Wo210043.72
WW14 B:Wo210043.38
WO38 B:Wo210044.35
WO32 B:Wo210044.81
WO37 B:Wo210044.48
WO36 B:Wo210041.88
WOP6 B:Wo210044.83
WO33 B:Wo210044.83
WO51 B:Wo210044.54
WO48 B:Wo210044.52
WO41 B:Wo210041.95
WO50 B:Wo210044.67
WO43 B:Wo210044.45
WW15 B:Wo210040.00
WO27 B:Wo210042.39

interactive model:


Tungsten binding site 70 out of 252 in 1i95


Tungsten binding site 70 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 70 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 70 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001, B: Wo21004,

conact list:


AtomAtomDistance (A)
WO42 B:Wo210014.89
WO49 B:Wo210013.41
WW15 B:Wo210014.89
WW3 B:Wo210043.73
WO19 B:Wo210041.90
WO8 B:Wo210043.76
WO10 B:Wo210041.97
WO13 B:Wo210043.80
WW16 B:Wo210040.00
WW17 B:Wo210043.37
WOP3 B:Wo210044.84
WO12 B:Wo210044.81
WO18 B:Wo210043.52
WW11 B:Wo210043.70
WP1 B:Wo210043.51
WO16 B:Wo210044.40
WOP5 B:Wo210044.59
WOP2 B:Wo210043.77
WO11 B:Wo210041.83
WW18 B:Wo210043.39
WO15 B:Wo210044.42
WO54 B:Wo210041.78
WO52 B:Wo210044.78
WO53 B:Wo210043.79
WOP1 B:Wo210043.87
WOP4 B:Wo210042.41
WW7 B:Wo210044.97
WO23 B:Wo210044.52
WO24 B:Wo210044.47
WO26 B:Wo210044.68
WO17 B:Wo210041.77

interactive model:


Tungsten binding site 71 out of 252 in 1i95


Tungsten binding site 71 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 71 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 71 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Wo21001, B: Wo21004,

conact list:


AtomAtomDistance (A)
WO49 B:Wo210014.01
WO19 B:Wo210043.48
WW1 B:Wo210043.70
WO10 B:Wo210043.80
WO13 B:Wo210044.81
WW16 B:Wo210043.37
WW17 B:Wo210040.00
WOP3 B:Wo210043.89
WO7 B:Wo210043.68
WO12 B:Wo210043.82
WO18 B:Wo210042.01
WW11 B:Wo210044.94
WP1 B:Wo210043.53
WO16 B:Wo210044.41
WO22 B:Wo210044.40
WO21 B:Wo210044.56
WO14 B:Wo210044.52
WOP5 B:Wo210041.59
WOP2 B:Wo210044.83
WO11 B:Wo210044.77
WW18 B:Wo210043.39
WO54 B:Wo210044.69
WO52 B:Wo210041.90
WO53 B:Wo210041.90
WOP1 B:Wo210043.82
WOP4 B:Wo210042.44
WW5 B:Wo210043.71
WO26 B:Wo210044.62
WO17 B:Wo210042.09

interactive model:


Tungsten binding site 72 out of 252 in 1i95


Tungsten binding site 72 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 72 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 72 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: Lys74, B: Lys75, B: Wo21004,

conact list:


AtomAtomDistance (A)
WCA B:Lys744.50
WCA B:Lys754.83
WO19 B:Wo210041.95
WW1 B:Wo210044.90
WO10 B:Wo210044.79
WO9 B:Wo210043.60
WO13 B:Wo210041.87
WW16 B:Wo210043.39
WW17 B:Wo210043.39
WOP3 B:Wo210043.81
WO12 B:Wo210041.84
WO18 B:Wo210041.79
WP1 B:Wo210043.51
WO14 B:Wo210044.42
WOP5 B:Wo210044.58
WOP2 B:Wo210043.87
WO11 B:Wo210043.79
WW18 B:Wo210040.00
WO20 B:Wo210044.52
WO25 B:Wo210044.55
WO15 B:Wo210044.47
WO54 B:Wo210044.76
WO52 B:Wo210043.68
WO53 B:Wo210044.73
WOP1 B:Wo210044.85
WOP4 B:Wo210042.42
WW7 B:Wo210043.72
WW9 B:Wo210043.71
WO26 B:Wo210041.79
WO17 B:Wo210043.59

interactive model:


Tungsten binding site 73 out of 252 in 1i95


Tungsten binding site 73 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 73 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 73 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO5 E:Wo210051.97
WO28 E:Wo210053.89
WW1 E:Wo210050.00
WO9 E:Wo210054.71
WW17 E:Wo210053.70
WOP3 E:Wo210052.35
WO7 E:Wo210051.91
WO4 E:Wo210054.45
WO12 E:Wo210053.75
WO18 E:Wo210054.36
WP1 E:Wo210053.51
WW2 E:Wo210053.76
WO22 E:Wo210054.55
WO21 E:Wo210051.72
WO14 E:Wo210051.89
WOP5 E:Wo210054.48
WOP2 E:Wo210054.86
WOP8 E:Wo210054.11
WW18 E:Wo210054.90
WO20 E:Wo210054.66
WO37 E:Wo210054.49
WO44 E:Wo210054.44
WO52 E:Wo210051.95
WO53 E:Wo210053.52
WOP1 E:Wo210053.85
WOP4 E:Wo210053.84
WW9 E:Wo210053.37
WW5 E:Wo210053.68
WO6 E:Wo210053.70

interactive model:


Tungsten binding site 74 out of 252 in 1i95


Tungsten binding site 74 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 74 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 74 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO5 E:Wo210051.86
WP2 E:Wo210053.50
WO28 E:Wo210051.91
WW1 E:Wo210053.76
WOP7 E:Wo210054.87
WW10 E:Wo210053.38
WO30 E:Wo210054.80
WOP3 E:Wo210054.09
WO7 E:Wo210053.82
WO4 E:Wo210054.39
WO35 E:Wo210053.83
WO31 E:Wo210051.97
WW2 E:Wo210050.00
WO21 E:Wo210054.36
WO14 E:Wo210054.39
WOP8 E:Wo210052.35
WW14 E:Wo210053.70
WO32 E:Wo210053.66
WO37 E:Wo210051.93
WO44 E:Wo210051.64
WOP6 E:Wo210053.81
WO45 E:Wo210054.50
WO41 E:Wo210054.42
WO50 E:Wo210054.59
WO43 E:Wo210054.62
WW6 E:Wo210053.68
WO27 E:Wo210053.89
WO6 E:Wo210053.72

interactive model:


Tungsten binding site 75 out of 252 in 1i95


Tungsten binding site 75 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 75 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 75 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WW3 E:Wo210050.00
WO47 E:Wo210054.35
WO19 E:Wo210054.53
WO8 E:Wo210052.00
WW4 E:Wo210053.76
WO10 E:Wo210053.51
WO9 E:Wo210054.78
WO13 E:Wo210053.91
WW16 E:Wo210053.73
WOP7 E:Wo210054.03
WOP3 E:Wo210054.85
WW11 E:Wo210053.68
WP1 E:Wo210053.51
WOP2 E:Wo210052.30
WO11 E:Wo210052.04
WO38 E:Wo210054.44
WO1 E:Wo210053.74
WO3 E:Wo210054.36
WO25 E:Wo210054.53
WO15 E:Wo210051.92
WO54 E:Wo210054.67
WO29 E:Wo210053.76
WOP1 E:Wo210053.91
WOP4 E:Wo210053.88
WW7 E:Wo210053.35
WO23 E:Wo210054.61
WO24 E:Wo210051.66
WO2 E:Wo210051.93

interactive model:


Tungsten binding site 76 out of 252 in 1i95


Tungsten binding site 76 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 76 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 76 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WW3 E:Wo210053.76
WO47 E:Wo210051.71
WP2 E:Wo210053.49
WO8 E:Wo210053.87
WO42 E:Wo210054.33
WW4 E:Wo210050.00
WO34 E:Wo210051.90
WOP7 E:Wo210052.29
WO46 E:Wo210054.58
WO30 E:Wo210054.74
WW13 E:Wo210053.71
WOP2 E:Wo210054.10
WOP8 E:Wo210054.80
WW8 E:Wo210053.37
WO38 E:Wo210051.90
WW12 E:Wo210053.67
WO1 E:Wo210053.72
WO3 E:Wo210054.42
WO15 E:Wo210054.42
WO36 E:Wo210053.73
WOP6 E:Wo210053.89
WO29 E:Wo210051.96
WO33 E:Wo210053.64
WO51 E:Wo210054.58
WO48 E:Wo210054.77
WO24 E:Wo210054.42
WO2 E:Wo210051.87
WW15 E:Wo210054.93
WO27 E:Wo210053.89

interactive model:


Tungsten binding site 77 out of 252 in 1i95


Tungsten binding site 77 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 77 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 77 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO5 E:Wo210054.43
WO28 E:Wo210053.78
WW1 E:Wo210053.68
WO8 E:Wo210054.72
WO10 E:Wo210053.79
WW17 E:Wo210053.71
WOP3 E:Wo210053.89
WO7 E:Wo210051.90
WO4 E:Wo210051.86
WW11 E:Wo210053.36
WP1 E:Wo210053.53
WO16 E:Wo210052.05
WO22 E:Wo210051.73
WO21 E:Wo210054.64
WOP5 E:Wo210054.49
WOP2 E:Wo210054.82
WW12 E:Wo210055.00
WO3 E:Wo210053.65
WO39 E:Wo210054.45
WOP6 E:Wo210054.07
WO52 E:Wo210053.70
WO53 E:Wo210051.87
WO45 E:Wo210054.39
WOP1 E:Wo210052.32
WOP4 E:Wo210053.89
WO23 E:Wo210054.63
WW5 E:Wo210050.00
WO17 E:Wo210054.55
WW6 E:Wo210053.75

interactive model:


Tungsten binding site 78 out of 252 in 1i95


Tungsten binding site 78 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 78 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 78 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO5 E:Wo210054.47
WP2 E:Wo210053.51
WO28 E:Wo210051.92
WO40 E:Wo210054.29
WOP7 E:Wo210054.83
WO46 E:Wo210054.63
WO7 E:Wo210053.92
WO4 E:Wo210051.95
WO31 E:Wo210053.63
WO16 E:Wo210054.56
WW2 E:Wo210053.68
WO22 E:Wo210054.51
WW13 E:Wo210054.94
WOP8 E:Wo210053.84
WW14 E:Wo210053.71
WW12 E:Wo210053.36
WO32 E:Wo210051.94
WO3 E:Wo210053.70
WO44 E:Wo210054.52
WO39 E:Wo210051.93
WOP6 E:Wo210052.33
WO29 E:Wo210054.84
WO45 E:Wo210051.75
WOP1 E:Wo210054.12
WO33 E:Wo210053.77
WW5 E:Wo210053.75
WO50 E:Wo210054.60
WW6 E:Wo210050.00
WO27 E:Wo210053.87

interactive model:


Tungsten binding site 79 out of 252 in 1i95


Tungsten binding site 79 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 79 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 79 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WW3 E:Wo210053.35
WO19 E:Wo210054.47
WO8 E:Wo210054.85
WO9 E:Wo210051.95
WO13 E:Wo210051.96
WW16 E:Wo210054.97
WOP7 E:Wo210054.13
WO30 E:Wo210053.99
WOP3 E:Wo210053.89
WO12 E:Wo210053.73
WP1 E:Wo210053.54
WOP2 E:Wo210052.43
WO11 E:Wo210053.80
WW18 E:Wo210053.72
WW8 E:Wo210053.75
WO38 E:Wo210054.44
WO1 E:Wo210051.93
WO20 E:Wo210054.59
WO25 E:Wo210051.79
WO15 E:Wo210051.84
WOP1 E:Wo210054.92
WOP4 E:Wo210053.88
WW7 E:Wo210050.00
WW9 E:Wo210053.68
WO48 E:Wo210054.73
WO24 E:Wo210054.52
WO2 E:Wo210053.75
WO26 E:Wo210054.79
WO6 E:Wo210054.45

interactive model:


Tungsten binding site 80 out of 252 in 1i95


Tungsten binding site 80 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 80 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 80 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO47 E:Wo210054.65
WP2 E:Wo210053.56
WO42 E:Wo210054.45
WW4 E:Wo210053.37
WO34 E:Wo210053.89
WO9 E:Wo210053.87
WOP7 E:Wo210052.45
WW10 E:Wo210053.66
WO49 E:Wo210054.57
WO30 E:Wo210051.85
WO35 E:Wo210053.66
WOP2 E:Wo210054.16
WOP8 E:Wo210053.89
WW8 E:Wo210050.00
WO38 E:Wo210051.91
WO1 E:Wo210051.86
WO25 E:Wo210054.56
WO15 E:Wo210054.38
WO36 E:Wo210051.97
WOP6 E:Wo210054.90
WO29 E:Wo210054.89
WW7 E:Wo210053.75
WO48 E:Wo210051.96
WO2 E:Wo210053.73
WO43 E:Wo210054.58
WW15 E:Wo210053.72
WO27 E:Wo210053.99
WO6 E:Wo210054.35

interactive model:


Tungsten binding site 81 out of 252 in 1i95


Tungsten binding site 81 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 81 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 81 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO5 E:Wo210053.73
WW1 E:Wo210053.37
WO9 E:Wo210051.82
WO13 E:Wo210053.59
WW10 E:Wo210053.74
WO30 E:Wo210053.86
WOP3 E:Wo210052.36
WO7 E:Wo210054.81
WO12 E:Wo210052.04
WO18 E:Wo210054.42
WP1 E:Wo210053.55
WO21 E:Wo210054.60
WO14 E:Wo210051.98
WOP2 E:Wo210053.93
WOP8 E:Wo210054.09
WW18 E:Wo210053.71
WO1 E:Wo210054.29
WO20 E:Wo210051.75
WO37 E:Wo210054.48
WO25 E:Wo210054.80
WO52 E:Wo210053.86
WOP1 E:Wo210054.89
WOP4 E:Wo210053.92
WW7 E:Wo210053.68
WW9 E:Wo210050.00
WO26 E:Wo210054.71
WO43 E:Wo210054.46
WO6 E:Wo210051.84

interactive model:


Tungsten binding site 82 out of 252 in 1i95


Tungsten binding site 82 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 82 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 82 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO5 E:Wo210053.72
WP2 E:Wo210053.53
WO28 E:Wo210054.82
WO9 E:Wo210053.95
WOP7 E:Wo210053.94
WW10 E:Wo210050.00
WO49 E:Wo210054.59
WO30 E:Wo210051.91
WOP3 E:Wo210054.14
WO35 E:Wo210051.93
WO31 E:Wo210053.79
WW2 E:Wo210053.38
WO14 E:Wo210054.45
WOP8 E:Wo210052.43
WW8 E:Wo210053.66
WW14 E:Wo210054.96
WO1 E:Wo210054.39
WO20 E:Wo210054.42
WO37 E:Wo210051.98
WO44 E:Wo210054.56
WO36 E:Wo210053.63
WOP6 E:Wo210054.86
WW9 E:Wo210053.74
WO48 E:Wo210054.75
WO41 E:Wo210054.37
WO43 E:Wo210051.71
WW15 E:Wo210053.70
WO27 E:Wo210053.91
WO6 E:Wo210051.94

interactive model:


Tungsten binding site 83 out of 252 in 1i95


Tungsten binding site 83 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 83 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 83 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WW3 E:Wo210053.68
WO8 E:Wo210051.85
WO10 E:Wo210051.78
WW16 E:Wo210053.70
WW17 E:Wo210054.94
WO46 E:Wo210054.42
WOP3 E:Wo210054.86
WO7 E:Wo210054.79
WO4 E:Wo210053.69
WW11 E:Wo210050.00
WP1 E:Wo210053.50
WO16 E:Wo210051.83
WO22 E:Wo210054.64
WOP2 E:Wo210053.79
WO11 E:Wo210053.67
WW12 E:Wo210053.75
WO3 E:Wo210051.89
WO39 E:Wo210054.49
WO54 E:Wo210054.60
WOP6 E:Wo210054.16
WO53 E:Wo210053.68
WO29 E:Wo210053.83
WOP1 E:Wo210052.35
WOP4 E:Wo210053.84
WO23 E:Wo210051.74
WO24 E:Wo210054.57
WO2 E:Wo210054.42
WW5 E:Wo210053.36
WO17 E:Wo210054.32

interactive model:


Tungsten binding site 84 out of 252 in 1i95


Tungsten binding site 84 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 84 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 84 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO47 E:Wo210054.53
WP2 E:Wo210053.52
WO28 E:Wo210054.78
WO8 E:Wo210053.70
WW4 E:Wo210053.67
WO34 E:Wo210053.62
WO40 E:Wo210054.42
WOP7 E:Wo210053.80
WO46 E:Wo210051.73
WO4 E:Wo210053.69
WW11 E:Wo210053.75
WO16 E:Wo210054.43
WW13 E:Wo210053.71
WOP8 E:Wo210054.81
WW12 E:Wo210050.00
WO32 E:Wo210053.85
WO3 E:Wo210051.90
WO39 E:Wo210051.92
WOP6 E:Wo210052.39
WO29 E:Wo210051.92
WO45 E:Wo210054.72
WOP1 E:Wo210054.09
WO33 E:Wo210051.95
WO51 E:Wo210054.59
WO23 E:Wo210054.41
WO2 E:Wo210054.32
WW5 E:Wo210055.00
WW6 E:Wo210053.36
WO27 E:Wo210053.92

interactive model:


Tungsten binding site 85 out of 252 in 1i95


Tungsten binding site 85 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 85 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 85 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO47 E:Wo210054.52
WP2 E:Wo210053.53
WO42 E:Wo210051.93
WW4 E:Wo210053.71
WO34 E:Wo210051.92
WO40 E:Wo210051.94
WOP7 E:Wo210053.88
WO49 E:Wo210054.61
WO46 E:Wo210054.51
WO35 E:Wo210054.81
WO31 E:Wo210054.77
WW13 E:Wo210050.00
WOP8 E:Wo210054.82
WW14 E:Wo210053.37
WO38 E:Wo210054.46
WW12 E:Wo210053.71
WO32 E:Wo210053.73
WO39 E:Wo210054.37
WO36 E:Wo210053.83
WOP6 E:Wo210053.83
WO29 E:Wo210053.80
WO33 E:Wo210051.89
WO51 E:Wo210051.60
WO41 E:Wo210053.54
WO50 E:Wo210054.65
WW6 E:Wo210054.94
WW15 E:Wo210053.39
WO27 E:Wo210052.38

interactive model:


Tungsten binding site 86 out of 252 in 1i95


Tungsten binding site 86 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 86 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 86 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WP2 E:Wo210053.52
WO28 E:Wo210053.72
WO42 E:Wo210053.55
WO34 E:Wo210054.81
WO40 E:Wo210051.89
WOP7 E:Wo210054.87
WW10 E:Wo210054.96
WO49 E:Wo210054.63
WO35 E:Wo210053.73
WO31 E:Wo210051.85
WW2 E:Wo210053.70
WW13 E:Wo210053.37
WOP8 E:Wo210053.82
WW14 E:Wo210050.00
WO32 E:Wo210051.91
WO37 E:Wo210054.38
WO44 E:Wo210054.40
WO39 E:Wo210054.48
WO36 E:Wo210054.79
WOP6 E:Wo210053.83
WO45 E:Wo210054.52
WO33 E:Wo210053.86
WO51 E:Wo210054.54
WO41 E:Wo210051.86
WO50 E:Wo210051.71
WW6 E:Wo210053.71
WW15 E:Wo210053.38
WO27 E:Wo210052.34

interactive model:


Tungsten binding site 87 out of 252 in 1i95


Tungsten binding site 87 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 87 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 87 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WP2 E:Wo210053.53
WO42 E:Wo210051.89
WW4 E:Wo210054.93
WO34 E:Wo210053.77
WO40 E:Wo210053.61
WOP7 E:Wo210053.90
WW10 E:Wo210053.70
WO49 E:Wo210051.67
WO30 E:Wo210053.61
WO35 E:Wo210051.90
WO31 E:Wo210053.82
WW13 E:Wo210053.39
WOP8 E:Wo210053.88
WW8 E:Wo210053.72
WW14 E:Wo210053.38
WO38 E:Wo210054.35
WO32 E:Wo210054.81
WO37 E:Wo210054.48
WO36 E:Wo210051.88
WOP6 E:Wo210054.83
WO33 E:Wo210054.83
WO51 E:Wo210054.54
WO48 E:Wo210054.52
WO41 E:Wo210051.95
WO50 E:Wo210054.67
WO43 E:Wo210054.45
WW15 E:Wo210050.00
WO27 E:Wo210052.39

interactive model:


Tungsten binding site 88 out of 252 in 1i95


Tungsten binding site 88 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 88 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 88 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WW3 E:Wo210053.73
WO19 E:Wo210051.89
WO8 E:Wo210053.76
WO10 E:Wo210051.97
WO13 E:Wo210053.80
WW16 E:Wo210050.00
WW17 E:Wo210053.37
WOP3 E:Wo210054.84
WO12 E:Wo210054.81
WO18 E:Wo210053.52
WW11 E:Wo210053.70
WP1 E:Wo210053.51
WO16 E:Wo210054.40
WOP5 E:Wo210054.59
WOP2 E:Wo210053.77
WO11 E:Wo210051.83
WW18 E:Wo210053.39
WO15 E:Wo210054.42
WO54 E:Wo210051.78
WO52 E:Wo210054.78
WO53 E:Wo210053.79
WOP1 E:Wo210053.87
WOP4 E:Wo210052.41
WW7 E:Wo210054.97
WO23 E:Wo210054.52
WO24 E:Wo210054.47
WO26 E:Wo210054.68
WO17 E:Wo210051.77

interactive model:


Tungsten binding site 89 out of 252 in 1i95


Tungsten binding site 89 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 89 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 89 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO19 E:Wo210053.48
WW1 E:Wo210053.70
WO10 E:Wo210053.80
WO13 E:Wo210054.81
WW16 E:Wo210053.37
WW17 E:Wo210050.00
WOP3 E:Wo210053.89
WO7 E:Wo210053.68
WO12 E:Wo210053.82
WO18 E:Wo210052.01
WW11 E:Wo210054.94
WP1 E:Wo210053.54
WO16 E:Wo210054.41
WO22 E:Wo210054.40
WO21 E:Wo210054.56
WO14 E:Wo210054.52
WOP5 E:Wo210051.59
WOP2 E:Wo210054.83
WO11 E:Wo210054.78
WW18 E:Wo210053.39
WO54 E:Wo210054.69
WO52 E:Wo210051.90
WO53 E:Wo210051.90
WOP1 E:Wo210053.82
WOP4 E:Wo210052.44
WW5 E:Wo210053.71
WO26 E:Wo210054.62
WO17 E:Wo210052.09

interactive model:


Tungsten binding site 90 out of 252 in 1i95


Tungsten binding site 90 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 90 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 90 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Wo21005,

conact list:


AtomAtomDistance (A)
WO19 E:Wo210051.95
WW1 E:Wo210054.90
WO10 E:Wo210054.79
WO9 E:Wo210053.60
WO13 E:Wo210051.87
WW16 E:Wo210053.39
WW17 E:Wo210053.39
WOP3 E:Wo210053.80
WO12 E:Wo210051.84
WO18 E:Wo210051.79
WP1 E:Wo210053.51
WO14 E:Wo210054.41
WOP5 E:Wo210054.58
WOP2 E:Wo210053.87
WO11 E:Wo210053.80
WW18 E:Wo210050.00
WO20 E:Wo210054.52
WO25 E:Wo210054.55
WO15 E:Wo210054.47
WO54 E:Wo210054.76
WO52 E:Wo210053.68
WO53 E:Wo210054.73
WOP1 E:Wo210054.84
WOP4 E:Wo210052.42
WW7 E:Wo210053.72
WW9 E:Wo210053.71
WO26 E:Wo210051.79
WO17 E:Wo210053.59

interactive model:


Tungsten binding site 91 out of 252 in 1i95


Tungsten binding site 91 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 91 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 91 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WO5 G:Wo210061.97
WO28 G:Wo210063.89
WW1 G:Wo210060.00
WO9 G:Wo210064.71
WW17 G:Wo210063.70
WOP3 G:Wo210062.35
WO7 G:Wo210061.91
WO4 G:Wo210064.45
WO12 G:Wo210063.75
WO18 G:Wo210064.36
WP1 G:Wo210063.51
WW2 G:Wo210063.76
WO22 G:Wo210064.55
WO21 G:Wo210061.72
WO14 G:Wo210061.89
WOP5 G:Wo210064.48
WOP2 G:Wo210064.86
WOP8 G:Wo210064.11
WW18 G:Wo210064.90
WO20 G:Wo210064.66
WO37 G:Wo210064.49
WO44 G:Wo210064.44
WO52 G:Wo210061.95
WO53 G:Wo210063.52
WOP1 G:Wo210063.85
WOP4 G:Wo210063.84
WW9 G:Wo210063.37
WW5 G:Wo210063.68
WO6 G:Wo210063.70

interactive model:


Tungsten binding site 92 out of 252 in 1i95


Tungsten binding site 92 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 92 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 92 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WO5 G:Wo210061.86
WP2 G:Wo210063.51
WO28 G:Wo210061.90
WW1 G:Wo210063.76
WOP7 G:Wo210064.87
WW10 G:Wo210063.38
WO30 G:Wo210064.80
WOP3 G:Wo210064.09
WO7 G:Wo210063.82
WO4 G:Wo210064.39
WO35 G:Wo210063.83
WO31 G:Wo210061.97
WW2 G:Wo210060.00
WO21 G:Wo210064.36
WO14 G:Wo210064.39
WOP8 G:Wo210062.36
WW14 G:Wo210063.70
WO32 G:Wo210063.66
WO37 G:Wo210061.93
WO44 G:Wo210061.64
WOP6 G:Wo210063.81
WO45 G:Wo210064.51
WO41 G:Wo210064.42
WO50 G:Wo210064.59
WO43 G:Wo210064.62
WW6 G:Wo210063.68
WO27 G:Wo210063.89
WO6 G:Wo210063.72

interactive model:


Tungsten binding site 93 out of 252 in 1i95


Tungsten binding site 93 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 93 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 93 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WW3 G:Wo210060.00
WO47 G:Wo210064.35
WO19 G:Wo210064.52
WO8 G:Wo210061.99
WW4 G:Wo210063.76
WO10 G:Wo210063.51
WO9 G:Wo210064.78
WO13 G:Wo210063.91
WW16 G:Wo210063.73
WOP7 G:Wo210064.03
WOP3 G:Wo210064.85
WW11 G:Wo210063.68
WP1 G:Wo210063.51
WOP2 G:Wo210062.30
WO11 G:Wo210062.04
WO38 G:Wo210064.44
WO1 G:Wo210063.74
WO3 G:Wo210064.35
WO25 G:Wo210064.53
WO15 G:Wo210061.92
WO54 G:Wo210064.67
WO29 G:Wo210063.76
WOP1 G:Wo210063.91
WOP4 G:Wo210063.88
WW7 G:Wo210063.35
WO23 G:Wo210064.61
WO24 G:Wo210061.66
WO2 G:Wo210061.93

interactive model:


Tungsten binding site 94 out of 252 in 1i95


Tungsten binding site 94 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 94 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 94 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WW3 G:Wo210063.76
WO47 G:Wo210061.71
WP2 G:Wo210063.49
WO8 G:Wo210063.87
WO42 G:Wo210064.33
WW4 G:Wo210060.00
WO34 G:Wo210061.91
WOP7 G:Wo210062.29
WO46 G:Wo210064.58
WO30 G:Wo210064.74
WW13 G:Wo210063.71
WOP2 G:Wo210064.10
WOP8 G:Wo210064.80
WW8 G:Wo210063.37
WO38 G:Wo210061.90
WW12 G:Wo210063.67
WO1 G:Wo210063.72
WO3 G:Wo210064.42
WO15 G:Wo210064.42
WO36 G:Wo210063.73
WOP6 G:Wo210063.89
WO29 G:Wo210061.96
WO33 G:Wo210063.64
WO51 G:Wo210064.58
WO48 G:Wo210064.77
WO24 G:Wo210064.42
WO2 G:Wo210061.87
WW15 G:Wo210064.93
WO27 G:Wo210063.90

interactive model:


Tungsten binding site 95 out of 252 in 1i95


Tungsten binding site 95 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 95 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 95 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WO5 G:Wo210064.43
WO28 G:Wo210063.78
WW1 G:Wo210063.68
WO8 G:Wo210064.72
WO10 G:Wo210063.79
WW17 G:Wo210063.71
WOP3 G:Wo210063.89
WO7 G:Wo210061.91
WO4 G:Wo210061.86
WW11 G:Wo210063.36
WP1 G:Wo210063.53
WO16 G:Wo210062.04
WO22 G:Wo210061.73
WO21 G:Wo210064.64
WOP5 G:Wo210064.49
WOP2 G:Wo210064.83
WW12 G:Wo210065.00
WO3 G:Wo210063.65
WO39 G:Wo210064.45
WOP6 G:Wo210064.07
WO52 G:Wo210063.70
WO53 G:Wo210061.88
WO45 G:Wo210064.39
WOP1 G:Wo210062.31
WOP4 G:Wo210063.89
WO23 G:Wo210064.63
WW5 G:Wo210060.00
WO17 G:Wo210064.56
WW6 G:Wo210063.75

interactive model:


Tungsten binding site 96 out of 252 in 1i95


Tungsten binding site 96 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 96 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 96 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WO5 G:Wo210064.47
WP2 G:Wo210063.51
WO28 G:Wo210061.92
WO40 G:Wo210064.29
WOP7 G:Wo210064.83
WO46 G:Wo210064.63
WO7 G:Wo210063.92
WO4 G:Wo210061.95
WO31 G:Wo210063.63
WO16 G:Wo210064.56
WW2 G:Wo210063.68
WO22 G:Wo210064.51
WW13 G:Wo210064.94
WOP8 G:Wo210063.84
WW14 G:Wo210063.71
WW12 G:Wo210063.36
WO32 G:Wo210061.94
WO3 G:Wo210063.71
WO44 G:Wo210064.52
WO39 G:Wo210061.93
WOP6 G:Wo210062.33
WO29 G:Wo210064.84
WO45 G:Wo210061.74
WOP1 G:Wo210064.12
WO33 G:Wo210063.77
WW5 G:Wo210063.75
WO50 G:Wo210064.60
WW6 G:Wo210060.00
WO27 G:Wo210063.87

interactive model:


Tungsten binding site 97 out of 252 in 1i95


Tungsten binding site 97 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 97 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 97 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WW3 G:Wo210063.35
WO19 G:Wo210064.47
WO8 G:Wo210064.84
WO9 G:Wo210061.95
WO13 G:Wo210061.97
WW16 G:Wo210064.97
WOP7 G:Wo210064.13
WO30 G:Wo210063.99
WOP3 G:Wo210063.89
WO12 G:Wo210063.73
WP1 G:Wo210063.54
WOP2 G:Wo210062.43
WO11 G:Wo210063.80
WW18 G:Wo210063.72
WW8 G:Wo210063.75
WO38 G:Wo210064.44
WO1 G:Wo210061.92
WO20 G:Wo210064.59
WO25 G:Wo210061.79
WO15 G:Wo210061.84
WOP1 G:Wo210064.92
WOP4 G:Wo210063.88
WW7 G:Wo210060.00
WW9 G:Wo210063.68
WO48 G:Wo210064.73
WO24 G:Wo210064.52
WO2 G:Wo210063.75
WO26 G:Wo210064.79
WO6 G:Wo210064.45

interactive model:


Tungsten binding site 98 out of 252 in 1i95


Tungsten binding site 98 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 98 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 98 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WO47 G:Wo210064.65
WP2 G:Wo210063.56
WO42 G:Wo210064.45
WW4 G:Wo210063.37
WO34 G:Wo210063.89
WO9 G:Wo210063.87
WOP7 G:Wo210062.45
WW10 G:Wo210063.66
WO49 G:Wo210064.57
WO30 G:Wo210061.85
WO35 G:Wo210063.66
WOP2 G:Wo210064.16
WOP8 G:Wo210063.89
WW8 G:Wo210060.00
WO38 G:Wo210061.91
WO1 G:Wo210061.86
WO25 G:Wo210064.56
WO15 G:Wo210064.38
WO36 G:Wo210061.97
WOP6 G:Wo210064.90
WO29 G:Wo210064.89
WW7 G:Wo210063.75
WO48 G:Wo210061.96
WO2 G:Wo210063.73
WO43 G:Wo210064.57
WW15 G:Wo210063.72
WO27 G:Wo210063.99
WO6 G:Wo210064.35

interactive model:


Tungsten binding site 99 out of 252 in 1i95


Tungsten binding site 99 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 99 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 99 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WO5 G:Wo210063.74
WW1 G:Wo210063.37
WO9 G:Wo210061.82
WO13 G:Wo210063.59
WW10 G:Wo210063.73
WO30 G:Wo210063.86
WOP3 G:Wo210062.36
WO7 G:Wo210064.81
WO12 G:Wo210062.04
WO18 G:Wo210064.42
WP1 G:Wo210063.55
WO21 G:Wo210064.59
WO14 G:Wo210061.98
WOP2 G:Wo210063.93
WOP8 G:Wo210064.09
WW18 G:Wo210063.71
WO1 G:Wo210064.29
WO20 G:Wo210061.75
WO37 G:Wo210064.48
WO25 G:Wo210064.80
WO52 G:Wo210063.86
WOP1 G:Wo210064.89
WOP4 G:Wo210063.92
WW7 G:Wo210063.68
WW9 G:Wo210060.00
WO26 G:Wo210064.71
WO43 G:Wo210064.46
WO6 G:Wo210061.85

interactive model:


Tungsten binding site 100 out of 252 in 1i95


Tungsten binding site 100 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 100 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 100 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Tyr151, G: Ala152, G: Wo21006,

conact list:


AtomAtomDistance (A)
WCA G:Tyr1514.69
WCA G:Ala1524.48
WO5 G:Wo210063.71
WP2 G:Wo210063.53
WO28 G:Wo210064.82
WO9 G:Wo210063.95
WOP7 G:Wo210063.94
WW10 G:Wo210060.00
WO49 G:Wo210064.59
WO30 G:Wo210061.91
WOP3 G:Wo210064.13
WO35 G:Wo210061.93
WO31 G:Wo210063.79
WW2 G:Wo210063.38
WO14 G:Wo210064.44
WOP8 G:Wo210062.43
WW8 G:Wo210063.66
WW14 G:Wo210064.96
WO1 G:Wo210064.39
WO20 G:Wo210064.42
WO37 G:Wo210061.98
WO44 G:Wo210064.56
WO36 G:Wo210063.63
WOP6 G:Wo210064.86
WW9 G:Wo210063.73
WO48 G:Wo210064.75
WO41 G:Wo210064.37
WO43 G:Wo210061.72
WW15 G:Wo210063.70
WO27 G:Wo210063.91
WO6 G:Wo210061.94

interactive model:


Tungsten binding site 101 out of 252 in 1i95


Tungsten binding site 101 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 101 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 101 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WW3 G:Wo210063.68
WO8 G:Wo210061.85
WO10 G:Wo210061.78
WW16 G:Wo210063.70
WW17 G:Wo210064.94
WO46 G:Wo210064.42
WOP3 G:Wo210064.86
WO7 G:Wo210064.79
WO4 G:Wo210063.69
WW11 G:Wo210060.00
WP1 G:Wo210063.50
WO16 G:Wo210061.83
WO22 G:Wo210064.64
WOP2 G:Wo210063.79
WO11 G:Wo210063.67
WW12 G:Wo210063.75
WO3 G:Wo210061.89
WO39 G:Wo210064.49
WO54 G:Wo210064.60
WOP6 G:Wo210064.16
WO53 G:Wo210063.68
WO29 G:Wo210063.83
WOP1 G:Wo210062.35
WOP4 G:Wo210063.84
WO23 G:Wo210061.74
WO24 G:Wo210064.57
WO2 G:Wo210064.42
WW5 G:Wo210063.36
WO17 G:Wo210064.32

interactive model:


Tungsten binding site 102 out of 252 in 1i95


Tungsten binding site 102 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 102 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 102 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WO47 G:Wo210064.53
WP2 G:Wo210063.52
WO28 G:Wo210064.78
WO8 G:Wo210063.70
WW4 G:Wo210063.67
WO34 G:Wo210063.62
WO40 G:Wo210064.42
WOP7 G:Wo210063.80
WO46 G:Wo210061.73
WO4 G:Wo210063.69
WW11 G:Wo210063.75
WO16 G:Wo210064.43
WW13 G:Wo210063.71
WOP8 G:Wo210064.81
WW12 G:Wo210060.00
WO32 G:Wo210063.85
WO3 G:Wo210061.90
WO39 G:Wo210061.92
WOP6 G:Wo210062.39
WO29 G:Wo210061.91
WO45 G:Wo210064.72
WOP1 G:Wo210064.09
WO33 G:Wo210061.95
WO51 G:Wo210064.59
WO23 G:Wo210064.41
WO2 G:Wo210064.32
WW5 G:Wo210065.00
WW6 G:Wo210063.36
WO27 G:Wo210063.93

interactive model:


Tungsten binding site 103 out of 252 in 1i95


Tungsten binding site 103 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 103 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 103 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Asn148, G: Arg149, G: Ala150, G: Wo21006,

conact list:


AtomAtomDistance (A)
WCA G:Asn1484.08
WCA G:Arg1494.34
WCA G:Ala1504.90
WO47 G:Wo210064.52
WP2 G:Wo210063.52
WO42 G:Wo210061.93
WW4 G:Wo210063.71
WO34 G:Wo210061.92
WO40 G:Wo210061.94
WOP7 G:Wo210063.88
WO49 G:Wo210064.61
WO46 G:Wo210064.50
WO35 G:Wo210064.81
WO31 G:Wo210064.77
WW13 G:Wo210060.00
WOP8 G:Wo210064.82
WW14 G:Wo210063.37
WO38 G:Wo210064.46
WW12 G:Wo210063.71
WO32 G:Wo210063.73
WO39 G:Wo210064.37
WO36 G:Wo210063.83
WOP6 G:Wo210063.83
WO29 G:Wo210063.80
WO33 G:Wo210061.89
WO51 G:Wo210061.60
WO41 G:Wo210063.54
WO50 G:Wo210064.65
WW6 G:Wo210064.94
WW15 G:Wo210063.39
WO27 G:Wo210062.38

interactive model:


Tungsten binding site 104 out of 252 in 1i95


Tungsten binding site 104 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 104 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 104 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Ala150, K: Pro58, K: Tyr59, G: Wo21006,

conact list:


AtomAtomDistance (A)
WCA G:Ala1504.61
WCA K:Pro583.93
WCA K:Tyr594.72
WP2 G:Wo210063.52
WO28 G:Wo210063.72
WO42 G:Wo210063.54
WO34 G:Wo210064.81
WO40 G:Wo210061.89
WOP7 G:Wo210064.87
WW10 G:Wo210064.96
WO49 G:Wo210064.63
WO35 G:Wo210063.74
WO31 G:Wo210061.86
WW2 G:Wo210063.70
WW13 G:Wo210063.37
WOP8 G:Wo210063.82
WW14 G:Wo210060.00
WO32 G:Wo210061.91
WO37 G:Wo210064.38
WO44 G:Wo210064.40
WO39 G:Wo210064.48
WO36 G:Wo210064.79
WOP6 G:Wo210063.83
WO45 G:Wo210064.52
WO33 G:Wo210063.86
WO51 G:Wo210064.54
WO41 G:Wo210061.86
WO50 G:Wo210061.71
WW6 G:Wo210063.71
WW15 G:Wo210063.38
WO27 G:Wo210062.34

interactive model:


Tungsten binding site 105 out of 252 in 1i95


Tungsten binding site 105 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 105 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 105 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Ala150, G: Tyr151, G: Wo21006,

conact list:


AtomAtomDistance (A)
WCA G:Ala1503.53
WCA G:Tyr1513.24
WP2 G:Wo210063.52
WO42 G:Wo210061.89
WW4 G:Wo210064.93
WO34 G:Wo210063.77
WO40 G:Wo210063.61
WOP7 G:Wo210063.90
WW10 G:Wo210063.70
WO49 G:Wo210061.67
WO30 G:Wo210063.61
WO35 G:Wo210061.90
WO31 G:Wo210063.82
WW13 G:Wo210063.39
WOP8 G:Wo210063.88
WW8 G:Wo210063.72
WW14 G:Wo210063.38
WO38 G:Wo210064.35
WO32 G:Wo210064.81
WO37 G:Wo210064.48
WO36 G:Wo210061.88
WOP6 G:Wo210064.83
WO33 G:Wo210064.83
WO51 G:Wo210064.54
WO48 G:Wo210064.52
WO41 G:Wo210061.95
WO50 G:Wo210064.67
WO43 G:Wo210064.45
WW15 G:Wo210060.00
WO27 G:Wo210062.39

interactive model:


Tungsten binding site 106 out of 252 in 1i95


Tungsten binding site 106 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 106 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 106 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WW3 G:Wo210063.73
WO19 G:Wo210061.90
WO8 G:Wo210063.76
WO10 G:Wo210061.97
WO13 G:Wo210063.80
WW16 G:Wo210060.00
WW17 G:Wo210063.37
WOP3 G:Wo210064.84
WO12 G:Wo210064.81
WO18 G:Wo210063.52
WW11 G:Wo210063.70
WP1 G:Wo210063.51
WO16 G:Wo210064.40
WOP5 G:Wo210064.59
WOP2 G:Wo210063.77
WO11 G:Wo210061.83
WW18 G:Wo210063.39
WO15 G:Wo210064.42
WO54 G:Wo210061.78
WO52 G:Wo210064.78
WO53 G:Wo210063.79
WOP1 G:Wo210063.87
WOP4 G:Wo210062.41
WW7 G:Wo210064.97
WO23 G:Wo210064.52
WO24 G:Wo210064.47
WO26 G:Wo210064.68
WO17 G:Wo210061.77

interactive model:


Tungsten binding site 107 out of 252 in 1i95


Tungsten binding site 107 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 107 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 107 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WO19 G:Wo210063.48
WW1 G:Wo210063.70
WO10 G:Wo210063.80
WO13 G:Wo210064.81
WW16 G:Wo210063.37
WW17 G:Wo210060.00
WOP3 G:Wo210063.89
WO7 G:Wo210063.68
WO12 G:Wo210063.82
WO18 G:Wo210062.01
WW11 G:Wo210064.94
WP1 G:Wo210063.54
WO16 G:Wo210064.41
WO22 G:Wo210064.40
WO21 G:Wo210064.56
WO14 G:Wo210064.52
WOP5 G:Wo210061.59
WOP2 G:Wo210064.83
WO11 G:Wo210064.78
WW18 G:Wo210063.39
WO54 G:Wo210064.69
WO52 G:Wo210061.90
WO53 G:Wo210061.90
WOP1 G:Wo210063.82
WOP4 G:Wo210062.44
WW5 G:Wo210063.71
WO26 G:Wo210064.62
WO17 G:Wo210062.09

interactive model:


Tungsten binding site 108 out of 252 in 1i95


Tungsten binding site 108 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 108 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 108 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Wo21006,

conact list:


AtomAtomDistance (A)
WO19 G:Wo210061.95
WW1 G:Wo210064.90
WO10 G:Wo210064.80
WO9 G:Wo210063.60
WO13 G:Wo210061.87
WW16 G:Wo210063.39
WW17 G:Wo210063.39
WOP3 G:Wo210063.81
WO12 G:Wo210061.84
WO18 G:Wo210061.79
WP1 G:Wo210063.51
WO14 G:Wo210064.41
WOP5 G:Wo210064.58
WOP2 G:Wo210063.87
WO11 G:Wo210063.80
WW18 G:Wo210060.00
WO20 G:Wo210064.52
WO25 G:Wo210064.55
WO15 G:Wo210064.47
WO54 G:Wo210064.76
WO52 G:Wo210063.68
WO53 G:Wo210064.73
WOP1 G:Wo210064.85
WOP4 G:Wo210062.42
WW7 G:Wo210063.72
WW9 G:Wo210063.71
WO26 G:Wo210061.79
WO17 G:Wo210063.59

interactive model:


Tungsten binding site 109 out of 252 in 1i95


Tungsten binding site 109 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 109 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 109 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215801.97
WO28 A:Wo215803.89
WW1 A:Wo215800.00
WO9 A:Wo215804.71
WW17 A:Wo215803.70
WOP3 A:Wo215802.35
WO7 A:Wo215801.91
WO4 A:Wo215804.45
WO12 A:Wo215803.75
WO18 A:Wo215804.36
WP1 A:Wo215803.51
WW2 A:Wo215803.76
WO22 A:Wo215804.55
WO21 A:Wo215801.72
WO14 A:Wo215801.89
WOP5 A:Wo215804.48
WOP2 A:Wo215804.86
WOP8 A:Wo215804.11
WW18 A:Wo215804.90
WO20 A:Wo215804.66
WO37 A:Wo215804.49
WO44 A:Wo215804.44
WO52 A:Wo215801.95
WO53 A:Wo215803.52
WOP1 A:Wo215803.85
WOP4 A:Wo215803.84
WW9 A:Wo215803.37
WW5 A:Wo215803.68
WO6 A:Wo215803.70

interactive model:


Tungsten binding site 110 out of 252 in 1i95


Tungsten binding site 110 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 110 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 110 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215801.86
WP2 A:Wo215803.51
WO28 A:Wo215801.91
WW1 A:Wo215803.76
WOP7 A:Wo215804.87
WW10 A:Wo215803.38
WO30 A:Wo215804.80
WOP3 A:Wo215804.09
WO7 A:Wo215803.82
WO4 A:Wo215804.39
WO35 A:Wo215803.83
WO31 A:Wo215801.97
WW2 A:Wo215800.00
WO21 A:Wo215804.36
WO14 A:Wo215804.39
WOP8 A:Wo215802.35
WW14 A:Wo215803.70
WO32 A:Wo215803.66
WO37 A:Wo215801.93
WO44 A:Wo215801.64
WOP6 A:Wo215803.81
WO45 A:Wo215804.51
WO41 A:Wo215804.42
WO50 A:Wo215804.59
WO43 A:Wo215804.62
WW6 A:Wo215803.68
WO27 A:Wo215803.89
WO6 A:Wo215803.72

interactive model:


Tungsten binding site 111 out of 252 in 1i95


Tungsten binding site 111 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 111 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 111 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215800.00
WO47 A:Wo215804.35
WO19 A:Wo215804.52
WO8 A:Wo215801.99
WW4 A:Wo215803.76
WO10 A:Wo215803.51
WO9 A:Wo215804.78
WO13 A:Wo215803.91
WW16 A:Wo215803.73
WOP7 A:Wo215804.03
WOP3 A:Wo215804.85
WW11 A:Wo215803.68
WP1 A:Wo215803.51
WOP2 A:Wo215802.29
WO11 A:Wo215802.04
WO38 A:Wo215804.44
WO1 A:Wo215803.74
WO3 A:Wo215804.35
WO25 A:Wo215804.53
WO15 A:Wo215801.92
WO54 A:Wo215804.67
WO29 A:Wo215803.76
WOP1 A:Wo215803.91
WOP4 A:Wo215803.88
WW7 A:Wo215803.35
WO23 A:Wo215804.61
WO24 A:Wo215801.66
WO2 A:Wo215801.93

interactive model:


Tungsten binding site 112 out of 252 in 1i95


Tungsten binding site 112 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 112 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 112 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215803.76
WO47 A:Wo215801.71
WP2 A:Wo215803.49
WO8 A:Wo215803.87
WO42 A:Wo215804.33
WW4 A:Wo215800.00
WO34 A:Wo215801.91
WOP7 A:Wo215802.29
WO46 A:Wo215804.58
WO30 A:Wo215804.74
WW13 A:Wo215803.71
WOP2 A:Wo215804.10
WOP8 A:Wo215804.80
WW8 A:Wo215803.37
WO38 A:Wo215801.90
WW12 A:Wo215803.67
WO1 A:Wo215803.72
WO3 A:Wo215804.42
WO15 A:Wo215804.42
WO36 A:Wo215803.73
WOP6 A:Wo215803.89
WO29 A:Wo215801.96
WO33 A:Wo215803.64
WO51 A:Wo215804.58
WO48 A:Wo215804.77
WO24 A:Wo215804.42
WO2 A:Wo215801.87
WW15 A:Wo215804.93
WO27 A:Wo215803.89

interactive model:


Tungsten binding site 113 out of 252 in 1i95


Tungsten binding site 113 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 113 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 113 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215804.43
WO28 A:Wo215803.78
WW1 A:Wo215803.68
WO8 A:Wo215804.72
WO10 A:Wo215803.79
WW17 A:Wo215803.71
WOP3 A:Wo215803.89
WO7 A:Wo215801.91
WO4 A:Wo215801.86
WW11 A:Wo215803.36
WP1 A:Wo215803.53
WO16 A:Wo215802.04
WO22 A:Wo215801.73
WO21 A:Wo215804.64
WOP5 A:Wo215804.49
WOP2 A:Wo215804.83
WW12 A:Wo215805.00
WO3 A:Wo215803.65
WO39 A:Wo215804.45
WOP6 A:Wo215804.07
WO52 A:Wo215803.70
WO53 A:Wo215801.87
WO45 A:Wo215804.39
WOP1 A:Wo215802.31
WOP4 A:Wo215803.89
WO23 A:Wo215804.63
WW5 A:Wo215800.00
WO17 A:Wo215804.55
WW6 A:Wo215803.75

interactive model:


Tungsten binding site 114 out of 252 in 1i95


Tungsten binding site 114 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 114 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 114 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215804.47
WP2 A:Wo215803.51
WO28 A:Wo215801.92
WO40 A:Wo215804.29
WOP7 A:Wo215804.83
WO46 A:Wo215804.63
WO7 A:Wo215803.92
WO4 A:Wo215801.95
WO31 A:Wo215803.63
WO16 A:Wo215804.56
WW2 A:Wo215803.68
WO22 A:Wo215804.51
WW13 A:Wo215804.94
WOP8 A:Wo215803.84
WW14 A:Wo215803.71
WW12 A:Wo215803.36
WO32 A:Wo215801.94
WO3 A:Wo215803.70
WO44 A:Wo215804.52
WO39 A:Wo215801.93
WOP6 A:Wo215802.33
WO29 A:Wo215804.84
WO45 A:Wo215801.75
WOP1 A:Wo215804.12
WO33 A:Wo215803.77
WW5 A:Wo215803.75
WO50 A:Wo215804.60
WW6 A:Wo215800.00
WO27 A:Wo215803.87

interactive model:


Tungsten binding site 115 out of 252 in 1i95


Tungsten binding site 115 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 115 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 115 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215803.35
WO19 A:Wo215804.47
WO8 A:Wo215804.84
WO9 A:Wo215801.95
WO13 A:Wo215801.96
WW16 A:Wo215804.97
WOP7 A:Wo215804.13
WO30 A:Wo215803.99
WOP3 A:Wo215803.89
WO12 A:Wo215803.73
WP1 A:Wo215803.54
WOP2 A:Wo215802.43
WO11 A:Wo215803.80
WW18 A:Wo215803.72
WW8 A:Wo215803.75
WO38 A:Wo215804.44
WO1 A:Wo215801.93
WO20 A:Wo215804.59
WO25 A:Wo215801.79
WO15 A:Wo215801.84
WOP1 A:Wo215804.92
WOP4 A:Wo215803.88
WW7 A:Wo215800.00
WW9 A:Wo215803.68
WO48 A:Wo215804.73
WO24 A:Wo215804.52
WO2 A:Wo215803.75
WO26 A:Wo215804.79
WO6 A:Wo215804.45

interactive model:


Tungsten binding site 116 out of 252 in 1i95


Tungsten binding site 116 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 116 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 116 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO47 A:Wo215804.65
WP2 A:Wo215803.56
WO42 A:Wo215804.45
WW4 A:Wo215803.37
WO34 A:Wo215803.89
WO9 A:Wo215803.87
WOP7 A:Wo215802.45
WW10 A:Wo215803.66
WO49 A:Wo215804.57
WO30 A:Wo215801.85
WO35 A:Wo215803.66
WOP2 A:Wo215804.16
WOP8 A:Wo215803.89
WW8 A:Wo215800.00
WO38 A:Wo215801.91
WO1 A:Wo215801.86
WO25 A:Wo215804.56
WO15 A:Wo215804.38
WO36 A:Wo215801.97
WOP6 A:Wo215804.90
WO29 A:Wo215804.89
WW7 A:Wo215803.75
WO48 A:Wo215801.96
WO2 A:Wo215803.73
WO43 A:Wo215804.58
WW15 A:Wo215803.72
WO27 A:Wo215803.99
WO6 A:Wo215804.35

interactive model:


Tungsten binding site 117 out of 252 in 1i95


Tungsten binding site 117 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 117 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 117 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215803.74
WW1 A:Wo215803.37
WO9 A:Wo215801.82
WO13 A:Wo215803.59
WW10 A:Wo215803.74
WO30 A:Wo215803.86
WOP3 A:Wo215802.36
WO7 A:Wo215804.81
WO12 A:Wo215802.04
WO18 A:Wo215804.42
WP1 A:Wo215803.55
WO21 A:Wo215804.60
WO14 A:Wo215801.98
WOP2 A:Wo215803.93
WOP8 A:Wo215804.09
WW18 A:Wo215803.71
WO1 A:Wo215804.29
WO20 A:Wo215801.75
WO37 A:Wo215804.48
WO25 A:Wo215804.79
WO52 A:Wo215803.86
WOP1 A:Wo215804.89
WOP4 A:Wo215803.92
WW7 A:Wo215803.68
WW9 A:Wo215800.00
WO26 A:Wo215804.71
WO43 A:Wo215804.46
WO6 A:Wo215801.85

interactive model:


Tungsten binding site 118 out of 252 in 1i95


Tungsten binding site 118 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 118 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 118 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215803.72
WP2 A:Wo215803.53
WO28 A:Wo215804.82
WO9 A:Wo215803.95
WOP7 A:Wo215803.94
WW10 A:Wo215800.00
WO49 A:Wo215804.59
WO30 A:Wo215801.91
WOP3 A:Wo215804.14
WO35 A:Wo215801.93
WO31 A:Wo215803.79
WW2 A:Wo215803.38
WO14 A:Wo215804.45
WOP8 A:Wo215802.43
WW8 A:Wo215803.66
WW14 A:Wo215804.96
WO1 A:Wo215804.39
WO20 A:Wo215804.42
WO37 A:Wo215801.98
WO44 A:Wo215804.56
WO36 A:Wo215803.63
WOP6 A:Wo215804.86
WW9 A:Wo215803.74
WO48 A:Wo215804.75
WO41 A:Wo215804.37
WO43 A:Wo215801.72
WW15 A:Wo215803.70
WO27 A:Wo215803.91
WO6 A:Wo215801.94

interactive model:


Tungsten binding site 119 out of 252 in 1i95


Tungsten binding site 119 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 119 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 119 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215803.68
WO8 A:Wo215801.85
WO10 A:Wo215801.78
WW16 A:Wo215803.70
WW17 A:Wo215804.94
WO46 A:Wo215804.42
WOP3 A:Wo215804.86
WO7 A:Wo215804.79
WO4 A:Wo215803.69
WW11 A:Wo215800.00
WP1 A:Wo215803.49
WO16 A:Wo215801.83
WO22 A:Wo215804.64
WOP2 A:Wo215803.79
WO11 A:Wo215803.67
WW12 A:Wo215803.75
WO3 A:Wo215801.89
WO39 A:Wo215804.49
WO54 A:Wo215804.60
WOP6 A:Wo215804.16
WO53 A:Wo215803.68
WO29 A:Wo215803.83
WOP1 A:Wo215802.35
WOP4 A:Wo215803.84
WO23 A:Wo215801.74
WO24 A:Wo215804.57
WO2 A:Wo215804.42
WW5 A:Wo215803.36
WO17 A:Wo215804.32

interactive model:


Tungsten binding site 120 out of 252 in 1i95


Tungsten binding site 120 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 120 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 120 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO47 A:Wo215804.53
WP2 A:Wo215803.52
WO28 A:Wo215804.78
WO8 A:Wo215803.70
WW4 A:Wo215803.67
WO34 A:Wo215803.62
WO40 A:Wo215804.42
WOP7 A:Wo215803.80
WO46 A:Wo215801.73
WO4 A:Wo215803.69
WW11 A:Wo215803.75
WO16 A:Wo215804.43
WW13 A:Wo215803.71
WOP8 A:Wo215804.81
WW12 A:Wo215800.00
WO32 A:Wo215803.85
WO3 A:Wo215801.90
WO39 A:Wo215801.92
WOP6 A:Wo215802.39
WO29 A:Wo215801.92
WO45 A:Wo215804.72
WOP1 A:Wo215804.09
WO33 A:Wo215801.95
WO51 A:Wo215804.59
WO23 A:Wo215804.41
WO2 A:Wo215804.32
WW5 A:Wo215805.00
WW6 A:Wo215803.36
WO27 A:Wo215803.92

interactive model:


Tungsten binding site 121 out of 252 in 1i95


Tungsten binding site 121 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 121 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 121 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO47 A:Wo215804.52
WP2 A:Wo215803.52
WO42 A:Wo215801.93
WW4 A:Wo215803.71
WO34 A:Wo215801.92
WO40 A:Wo215801.94
WOP7 A:Wo215803.88
WO49 A:Wo215804.61
WO46 A:Wo215804.50
WO35 A:Wo215804.81
WO31 A:Wo215804.77
WW13 A:Wo215800.00
WOP8 A:Wo215804.82
WW14 A:Wo215803.37
WO38 A:Wo215804.46
WW12 A:Wo215803.71
WO32 A:Wo215803.73
WO39 A:Wo215804.37
WO36 A:Wo215803.83
WOP6 A:Wo215803.83
WO29 A:Wo215803.80
WO33 A:Wo215801.89
WO51 A:Wo215801.60
WO41 A:Wo215803.54
WO50 A:Wo215804.65
WW6 A:Wo215804.94
WW15 A:Wo215803.39
WO27 A:Wo215802.38

interactive model:


Tungsten binding site 122 out of 252 in 1i95


Tungsten binding site 122 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 122 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 122 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WP2 A:Wo215803.52
WO28 A:Wo215803.72
WO42 A:Wo215803.54
WO34 A:Wo215804.81
WO40 A:Wo215801.89
WOP7 A:Wo215804.87
WW10 A:Wo215804.96
WO49 A:Wo215804.63
WO35 A:Wo215803.74
WO31 A:Wo215801.85
WW2 A:Wo215803.70
WW13 A:Wo215803.37
WOP8 A:Wo215803.82
WW14 A:Wo215800.00
WO32 A:Wo215801.91
WO37 A:Wo215804.38
WO44 A:Wo215804.40
WO39 A:Wo215804.48
WO36 A:Wo215804.79
WOP6 A:Wo215803.83
WO45 A:Wo215804.52
WO33 A:Wo215803.85
WO51 A:Wo215804.54
WO41 A:Wo215801.86
WO50 A:Wo215801.71
WW6 A:Wo215803.71
WW15 A:Wo215803.38
WO27 A:Wo215802.34

interactive model:


Tungsten binding site 123 out of 252 in 1i95


Tungsten binding site 123 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 123 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 123 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WP2 A:Wo215803.52
WO42 A:Wo215801.89
WW4 A:Wo215804.93
WO34 A:Wo215803.77
WO40 A:Wo215803.61
WOP7 A:Wo215803.90
WW10 A:Wo215803.70
WO49 A:Wo215801.67
WO30 A:Wo215803.61
WO35 A:Wo215801.90
WO31 A:Wo215803.82
WW13 A:Wo215803.39
WOP8 A:Wo215803.88
WW8 A:Wo215803.72
WW14 A:Wo215803.38
WO38 A:Wo215804.35
WO32 A:Wo215804.81
WO37 A:Wo215804.48
WO36 A:Wo215801.88
WOP6 A:Wo215804.83
WO33 A:Wo215804.83
WO51 A:Wo215804.54
WO48 A:Wo215804.52
WO41 A:Wo215801.95
WO50 A:Wo215804.67
WO43 A:Wo215804.45
WW15 A:Wo215800.00
WO27 A:Wo215802.39

interactive model:


Tungsten binding site 124 out of 252 in 1i95


Tungsten binding site 124 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 124 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 124 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215803.73
WO19 A:Wo215801.90
WO8 A:Wo215803.76
WO10 A:Wo215801.97
WO13 A:Wo215803.80
WW16 A:Wo215800.00
WW17 A:Wo215803.37
WOP3 A:Wo215804.84
WO12 A:Wo215804.81
WO18 A:Wo215803.52
WW11 A:Wo215803.70
WP1 A:Wo215803.51
WO16 A:Wo215804.40
WOP5 A:Wo215804.59
WOP2 A:Wo215803.77
WO11 A:Wo215801.83
WW18 A:Wo215803.39
WO15 A:Wo215804.42
WO54 A:Wo215801.78
WO52 A:Wo215804.78
WO53 A:Wo215803.79
WOP1 A:Wo215803.87
WOP4 A:Wo215802.41
WW7 A:Wo215804.97
WO23 A:Wo215804.52
WO24 A:Wo215804.47
WO26 A:Wo215804.68
WO17 A:Wo215801.77

interactive model:


Tungsten binding site 125 out of 252 in 1i95


Tungsten binding site 125 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 125 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 125 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO19 A:Wo215803.48
WW1 A:Wo215803.70
WO10 A:Wo215803.80
WO13 A:Wo215804.81
WW16 A:Wo215803.37
WW17 A:Wo215800.00
WOP3 A:Wo215803.89
WO7 A:Wo215803.68
WO12 A:Wo215803.82
WO18 A:Wo215802.01
WW11 A:Wo215804.94
WP1 A:Wo215803.54
WO16 A:Wo215804.41
WO22 A:Wo215804.40
WO21 A:Wo215804.56
WO14 A:Wo215804.52
WOP5 A:Wo215801.59
WOP2 A:Wo215804.84
WO11 A:Wo215804.78
WW18 A:Wo215803.39
WO54 A:Wo215804.69
WO52 A:Wo215801.90
WO53 A:Wo215801.90
WOP1 A:Wo215803.82
WOP4 A:Wo215802.44
WW5 A:Wo215803.71
WO26 A:Wo215804.62
WO17 A:Wo215802.09

interactive model:


Tungsten binding site 126 out of 252 in 1i95


Tungsten binding site 126 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 126 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 126 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21580,

conact list:


AtomAtomDistance (A)
WO19 A:Wo215801.95
WW1 A:Wo215804.90
WO10 A:Wo215804.80
WO9 A:Wo215803.60
WO13 A:Wo215801.87
WW16 A:Wo215803.39
WW17 A:Wo215803.39
WOP3 A:Wo215803.80
WO12 A:Wo215801.84
WO18 A:Wo215801.79
WP1 A:Wo215803.51
WO14 A:Wo215804.41
WOP5 A:Wo215804.58
WOP2 A:Wo215803.87
WO11 A:Wo215803.80
WW18 A:Wo215800.00
WO20 A:Wo215804.52
WO25 A:Wo215804.55
WO15 A:Wo215804.47
WO54 A:Wo215804.76
WO52 A:Wo215803.68
WO53 A:Wo215804.73
WOP1 A:Wo215804.85
WOP4 A:Wo215802.42
WW7 A:Wo215803.72
WW9 A:Wo215803.71
WO26 A:Wo215801.79
WO17 A:Wo215803.59

interactive model:


Tungsten binding site 127 out of 252 in 1i95


Tungsten binding site 127 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 127 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 127 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Ser45, R: Glu46, R: Wo21008,

conact list:


AtomAtomDistance (A)
WCA R:Ser454.09
WCA R:Glu464.83
WO5 R:Wo210081.97
WO28 R:Wo210083.89
WW1 R:Wo210080.00
WO9 R:Wo210084.71
WW17 R:Wo210083.70
WOP3 R:Wo210082.35
WO7 R:Wo210081.91
WO4 R:Wo210084.45
WO12 R:Wo210083.75
WO18 R:Wo210084.36
WP1 R:Wo210083.51
WW2 R:Wo210083.76
WO22 R:Wo210084.55
WO21 R:Wo210081.72
WO14 R:Wo210081.89
WOP5 R:Wo210084.48
WOP2 R:Wo210084.86
WOP8 R:Wo210084.11
WW18 R:Wo210084.90
WO20 R:Wo210084.66
WO37 R:Wo210084.49
WO44 R:Wo210084.44
WO52 R:Wo210081.95
WO53 R:Wo210083.52
WOP1 R:Wo210083.85
WOP4 R:Wo210083.84
WW9 R:Wo210083.37
WW5 R:Wo210083.68
WO6 R:Wo210083.70

interactive model:


Tungsten binding site 128 out of 252 in 1i95


Tungsten binding site 128 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 128 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 128 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WO5 R:Wo210081.86
WP2 R:Wo210083.51
WO28 R:Wo210081.91
WW1 R:Wo210083.76
WOP7 R:Wo210084.87
WW10 R:Wo210083.38
WO30 R:Wo210084.80
WOP3 R:Wo210084.09
WO7 R:Wo210083.81
WO4 R:Wo210084.39
WO35 R:Wo210083.83
WO31 R:Wo210081.97
WW2 R:Wo210080.00
WO21 R:Wo210084.36
WO14 R:Wo210084.39
WOP8 R:Wo210082.35
WW14 R:Wo210083.70
WO32 R:Wo210083.66
WO37 R:Wo210081.93
WO44 R:Wo210081.64
WOP6 R:Wo210083.81
WO45 R:Wo210084.50
WO41 R:Wo210084.42
WO50 R:Wo210084.59
WO43 R:Wo210084.62
WW6 R:Wo210083.68
WO27 R:Wo210083.89
WO6 R:Wo210083.72

interactive model:


Tungsten binding site 129 out of 252 in 1i95


Tungsten binding site 129 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 129 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 129 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WW3 R:Wo210080.00
WO47 R:Wo210084.35
WO19 R:Wo210084.52
WO8 R:Wo210081.99
WW4 R:Wo210083.76
WO10 R:Wo210083.51
WO9 R:Wo210084.78
WO13 R:Wo210083.91
WW16 R:Wo210083.73
WOP7 R:Wo210084.03
WOP3 R:Wo210084.85
WW11 R:Wo210083.68
WP1 R:Wo210083.51
WOP2 R:Wo210082.29
WO11 R:Wo210082.04
WO38 R:Wo210084.44
WO1 R:Wo210083.74
WO3 R:Wo210084.35
WO25 R:Wo210084.53
WO15 R:Wo210081.92
WO54 R:Wo210084.67
WO29 R:Wo210083.76
WOP1 R:Wo210083.91
WOP4 R:Wo210083.88
WW7 R:Wo210083.35
WO23 R:Wo210084.61
WO24 R:Wo210081.66
WO2 R:Wo210081.93

interactive model:


Tungsten binding site 130 out of 252 in 1i95


Tungsten binding site 130 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 130 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 130 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WW3 R:Wo210083.76
WO47 R:Wo210081.71
WP2 R:Wo210083.49
WO8 R:Wo210083.87
WO42 R:Wo210084.33
WW4 R:Wo210080.00
WO34 R:Wo210081.91
WOP7 R:Wo210082.29
WO46 R:Wo210084.58
WO30 R:Wo210084.74
WW13 R:Wo210083.71
WOP2 R:Wo210084.10
WOP8 R:Wo210084.80
WW8 R:Wo210083.37
WO38 R:Wo210081.90
WW12 R:Wo210083.67
WO1 R:Wo210083.72
WO3 R:Wo210084.42
WO15 R:Wo210084.42
WO36 R:Wo210083.73
WOP6 R:Wo210083.89
WO29 R:Wo210081.96
WO33 R:Wo210083.64
WO51 R:Wo210084.58
WO48 R:Wo210084.77
WO24 R:Wo210084.42
WO2 R:Wo210081.87
WW15 R:Wo210084.93
WO27 R:Wo210083.89

interactive model:


Tungsten binding site 131 out of 252 in 1i95


Tungsten binding site 131 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 131 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 131 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WO5 R:Wo210084.43
WO28 R:Wo210083.78
WW1 R:Wo210083.68
WO8 R:Wo210084.72
WO10 R:Wo210083.79
WW17 R:Wo210083.72
WOP3 R:Wo210083.89
WO7 R:Wo210081.91
WO4 R:Wo210081.86
WW11 R:Wo210083.36
WP1 R:Wo210083.53
WO16 R:Wo210082.05
WO22 R:Wo210081.73
WO21 R:Wo210084.64
WOP5 R:Wo210084.49
WOP2 R:Wo210084.83
WW12 R:Wo210085.00
WO3 R:Wo210083.65
WO39 R:Wo210084.45
WOP6 R:Wo210084.07
WO52 R:Wo210083.70
WO53 R:Wo210081.87
WO45 R:Wo210084.39
WOP1 R:Wo210082.32
WOP4 R:Wo210083.89
WO23 R:Wo210084.63
WW5 R:Wo210080.00
WO17 R:Wo210084.55
WW6 R:Wo210083.75

interactive model:


Tungsten binding site 132 out of 252 in 1i95


Tungsten binding site 132 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 132 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 132 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WO5 R:Wo210084.47
WP2 R:Wo210083.52
WO28 R:Wo210081.92
WO40 R:Wo210084.29
WOP7 R:Wo210084.83
WO46 R:Wo210084.63
WO7 R:Wo210083.92
WO4 R:Wo210081.95
WO31 R:Wo210083.63
WO16 R:Wo210084.56
WW2 R:Wo210083.68
WO22 R:Wo210084.51
WW13 R:Wo210084.94
WOP8 R:Wo210083.84
WW14 R:Wo210083.71
WW12 R:Wo210083.36
WO32 R:Wo210081.94
WO3 R:Wo210083.71
WO44 R:Wo210084.52
WO39 R:Wo210081.93
WOP6 R:Wo210082.33
WO29 R:Wo210084.84
WO45 R:Wo210081.75
WOP1 R:Wo210084.12
WO33 R:Wo210083.77
WW5 R:Wo210083.75
WO50 R:Wo210084.60
WW6 R:Wo210080.00
WO27 R:Wo210083.87

interactive model:


Tungsten binding site 133 out of 252 in 1i95


Tungsten binding site 133 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 133 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 133 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WW3 R:Wo210083.35
WO19 R:Wo210084.47
WO8 R:Wo210084.85
WO9 R:Wo210081.95
WO13 R:Wo210081.97
WW16 R:Wo210084.97
WOP7 R:Wo210084.13
WO30 R:Wo210083.99
WOP3 R:Wo210083.89
WO12 R:Wo210083.73
WP1 R:Wo210083.54
WOP2 R:Wo210082.43
WO11 R:Wo210083.80
WW18 R:Wo210083.72
WW8 R:Wo210083.75
WO38 R:Wo210084.44
WO1 R:Wo210081.93
WO20 R:Wo210084.59
WO25 R:Wo210081.79
WO15 R:Wo210081.84
WOP1 R:Wo210084.92
WOP4 R:Wo210083.88
WW7 R:Wo210080.00
WW9 R:Wo210083.68
WO48 R:Wo210084.73
WO24 R:Wo210084.52
WO2 R:Wo210083.75
WO26 R:Wo210084.79
WO6 R:Wo210084.45

interactive model:


Tungsten binding site 134 out of 252 in 1i95


Tungsten binding site 134 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 134 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 134 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WO47 R:Wo210084.65
WP2 R:Wo210083.56
WO42 R:Wo210084.45
WW4 R:Wo210083.37
WO34 R:Wo210083.89
WO9 R:Wo210083.87
WOP7 R:Wo210082.45
WW10 R:Wo210083.66
WO49 R:Wo210084.57
WO30 R:Wo210081.85
WO35 R:Wo210083.66
WOP2 R:Wo210084.16
WOP8 R:Wo210083.89
WW8 R:Wo210080.00
WO38 R:Wo210081.91
WO1 R:Wo210081.86
WO25 R:Wo210084.56
WO15 R:Wo210084.38
WO36 R:Wo210081.97
WOP6 R:Wo210084.90
WO29 R:Wo210084.90
WW7 R:Wo210083.75
WO48 R:Wo210081.96
WO2 R:Wo210083.73
WO43 R:Wo210084.57
WW15 R:Wo210083.72
WO27 R:Wo210083.99
WO6 R:Wo210084.35

interactive model:


Tungsten binding site 135 out of 252 in 1i95


Tungsten binding site 135 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 135 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 135 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WO5 R:Wo210083.73
WW1 R:Wo210083.37
WO9 R:Wo210081.82
WO13 R:Wo210083.59
WW10 R:Wo210083.74
WO30 R:Wo210083.86
WOP3 R:Wo210082.36
WO7 R:Wo210084.81
WO12 R:Wo210082.04
WO18 R:Wo210084.42
WP1 R:Wo210083.55
WO21 R:Wo210084.59
WO14 R:Wo210081.98
WOP2 R:Wo210083.93
WOP8 R:Wo210084.09
WW18 R:Wo210083.71
WO1 R:Wo210084.29
WO20 R:Wo210081.75
WO37 R:Wo210084.48
WO25 R:Wo210084.80
WO52 R:Wo210083.86
WOP1 R:Wo210084.89
WOP4 R:Wo210083.92
WW7 R:Wo210083.68
WW9 R:Wo210080.00
WO26 R:Wo210084.71
WO43 R:Wo210084.46
WO6 R:Wo210081.85

interactive model:


Tungsten binding site 136 out of 252 in 1i95


Tungsten binding site 136 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 136 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 136 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WO5 R:Wo210083.72
WP2 R:Wo210083.53
WO28 R:Wo210084.82
WO9 R:Wo210083.95
WOP7 R:Wo210083.94
WW10 R:Wo210080.00
WO49 R:Wo210084.59
WO30 R:Wo210081.91
WOP3 R:Wo210084.14
WO35 R:Wo210081.93
WO31 R:Wo210083.79
WW2 R:Wo210083.38
WO14 R:Wo210084.44
WOP8 R:Wo210082.43
WW8 R:Wo210083.66
WW14 R:Wo210084.96
WO1 R:Wo210084.39
WO20 R:Wo210084.42
WO37 R:Wo210081.98
WO44 R:Wo210084.56
WO36 R:Wo210083.63
WOP6 R:Wo210084.86
WW9 R:Wo210083.74
WO48 R:Wo210084.75
WO41 R:Wo210084.37
WO43 R:Wo210081.72
WW15 R:Wo210083.70
WO27 R:Wo210083.91
WO6 R:Wo210081.94

interactive model:


Tungsten binding site 137 out of 252 in 1i95


Tungsten binding site 137 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 137 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 137 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WW3 R:Wo210083.68
WO8 R:Wo210081.85
WO10 R:Wo210081.78
WW16 R:Wo210083.70
WW17 R:Wo210084.94
WO46 R:Wo210084.42
WOP3 R:Wo210084.86
WO7 R:Wo210084.79
WO4 R:Wo210083.69
WW11 R:Wo210080.00
WP1 R:Wo210083.50
WO16 R:Wo210081.83
WO22 R:Wo210084.64
WOP2 R:Wo210083.79
WO11 R:Wo210083.67
WW12 R:Wo210083.75
WO3 R:Wo210081.89
WO39 R:Wo210084.49
WO54 R:Wo210084.60
WOP6 R:Wo210084.16
WO53 R:Wo210083.68
WO29 R:Wo210083.83
WOP1 R:Wo210082.35
WOP4 R:Wo210083.84
WO23 R:Wo210081.74
WO24 R:Wo210084.57
WO2 R:Wo210084.42
WW5 R:Wo210083.36
WO17 R:Wo210084.32

interactive model:


Tungsten binding site 138 out of 252 in 1i95


Tungsten binding site 138 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 138 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 138 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WO47 R:Wo210084.53
WP2 R:Wo210083.52
WO28 R:Wo210084.78
WO8 R:Wo210083.70
WW4 R:Wo210083.67
WO34 R:Wo210083.62
WO40 R:Wo210084.42
WOP7 R:Wo210083.80
WO46 R:Wo210081.73
WO4 R:Wo210083.69
WW11 R:Wo210083.75
WO16 R:Wo210084.43
WW13 R:Wo210083.71
WOP8 R:Wo210084.81
WW12 R:Wo210080.00
WO32 R:Wo210083.85
WO3 R:Wo210081.90
WO39 R:Wo210081.92
WOP6 R:Wo210082.39
WO29 R:Wo210081.92
WO45 R:Wo210084.72
WOP1 R:Wo210084.09
WO33 R:Wo210081.95
WO51 R:Wo210084.59
WO23 R:Wo210084.41
WO2 R:Wo210084.32
WW5 R:Wo210085.00
WW6 R:Wo210083.36
WO27 R:Wo210083.93

interactive model:


Tungsten binding site 139 out of 252 in 1i95


Tungsten binding site 139 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 139 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 139 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WO47 R:Wo210084.52
WP2 R:Wo210083.52
WO42 R:Wo210081.93
WW4 R:Wo210083.71
WO34 R:Wo210081.92
WO40 R:Wo210081.94
WOP7 R:Wo210083.89
WO49 R:Wo210084.61
WO46 R:Wo210084.51
WO35 R:Wo210084.81
WO31 R:Wo210084.77
WW13 R:Wo210080.00
WOP8 R:Wo210084.82
WW14 R:Wo210083.37
WO38 R:Wo210084.46
WW12 R:Wo210083.71
WO32 R:Wo210083.73
WO39 R:Wo210084.37
WO36 R:Wo210083.83
WOP6 R:Wo210083.83
WO29 R:Wo210083.80
WO33 R:Wo210081.89
WO51 R:Wo210081.60
WO41 R:Wo210083.54
WO50 R:Wo210084.65
WW6 R:Wo210084.94
WW15 R:Wo210083.39
WO27 R:Wo210082.38

interactive model:


Tungsten binding site 140 out of 252 in 1i95


Tungsten binding site 140 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 140 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 140 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WP2 R:Wo210083.52
WO28 R:Wo210083.72
WO42 R:Wo210083.54
WO34 R:Wo210084.81
WO40 R:Wo210081.89
WOP7 R:Wo210084.87
WW10 R:Wo210084.96
WO49 R:Wo210084.63
WO35 R:Wo210083.74
WO31 R:Wo210081.85
WW2 R:Wo210083.70
WW13 R:Wo210083.37
WOP8 R:Wo210083.82
WW14 R:Wo210080.00
WO32 R:Wo210081.91
WO37 R:Wo210084.38
WO44 R:Wo210084.40
WO39 R:Wo210084.48
WO36 R:Wo210084.79
WOP6 R:Wo210083.83
WO45 R:Wo210084.52
WO33 R:Wo210083.86
WO51 R:Wo210084.54
WO41 R:Wo210081.86
WO50 R:Wo210081.71
WW6 R:Wo210083.71
WW15 R:Wo210083.38
WO27 R:Wo210082.34

interactive model:


Tungsten binding site 141 out of 252 in 1i95


Tungsten binding site 141 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 141 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 141 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WP2 R:Wo210083.52
WO42 R:Wo210081.89
WW4 R:Wo210084.93
WO34 R:Wo210083.77
WO40 R:Wo210083.61
WOP7 R:Wo210083.90
WW10 R:Wo210083.70
WO49 R:Wo210081.67
WO30 R:Wo210083.61
WO35 R:Wo210081.90
WO31 R:Wo210083.82
WW13 R:Wo210083.39
WOP8 R:Wo210083.88
WW8 R:Wo210083.72
WW14 R:Wo210083.38
WO38 R:Wo210084.35
WO32 R:Wo210084.81
WO37 R:Wo210084.48
WO36 R:Wo210081.88
WOP6 R:Wo210084.83
WO33 R:Wo210084.83
WO51 R:Wo210084.54
WO48 R:Wo210084.52
WO41 R:Wo210081.95
WO50 R:Wo210084.67
WO43 R:Wo210084.45
WW15 R:Wo210080.00
WO27 R:Wo210082.39

interactive model:


Tungsten binding site 142 out of 252 in 1i95


Tungsten binding site 142 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 142 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 142 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WW3 R:Wo210083.73
WO19 R:Wo210081.90
WO8 R:Wo210083.76
WO10 R:Wo210081.97
WO13 R:Wo210083.80
WW16 R:Wo210080.00
WW17 R:Wo210083.37
WOP3 R:Wo210084.84
WO12 R:Wo210084.81
WO18 R:Wo210083.52
WW11 R:Wo210083.70
WP1 R:Wo210083.51
WO16 R:Wo210084.40
WOP5 R:Wo210084.59
WOP2 R:Wo210083.77
WO11 R:Wo210081.83
WW18 R:Wo210083.39
WO15 R:Wo210084.42
WO54 R:Wo210081.78
WO52 R:Wo210084.77
WO53 R:Wo210083.79
WOP1 R:Wo210083.87
WOP4 R:Wo210082.41
WW7 R:Wo210084.97
WO23 R:Wo210084.52
WO24 R:Wo210084.47
WO26 R:Wo210084.68
WO17 R:Wo210081.77

interactive model:


Tungsten binding site 143 out of 252 in 1i95


Tungsten binding site 143 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 143 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 143 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Ser45, R: Leu51, R: Wo21008,

conact list:


AtomAtomDistance (A)
WCA R:Ser454.33
WCA R:Leu514.71
WO19 R:Wo210083.48
WW1 R:Wo210083.70
WO10 R:Wo210083.80
WO13 R:Wo210084.81
WW16 R:Wo210083.37
WW17 R:Wo210080.00
WOP3 R:Wo210083.89
WO7 R:Wo210083.68
WO12 R:Wo210083.82
WO18 R:Wo210082.01
WW11 R:Wo210084.94
WP1 R:Wo210083.54
WO16 R:Wo210084.41
WO22 R:Wo210084.40
WO21 R:Wo210084.56
WO14 R:Wo210084.52
WOP5 R:Wo210081.59
WOP2 R:Wo210084.83
WO11 R:Wo210084.78
WW18 R:Wo210083.39
WO54 R:Wo210084.69
WO52 R:Wo210081.90
WO53 R:Wo210081.90
WOP1 R:Wo210083.82
WOP4 R:Wo210082.44
WW5 R:Wo210083.72
WO26 R:Wo210084.62
WO17 R:Wo210082.09

interactive model:


Tungsten binding site 144 out of 252 in 1i95


Tungsten binding site 144 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 144 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 144 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: Wo21008,

conact list:


AtomAtomDistance (A)
WO19 R:Wo210081.95
WW1 R:Wo210084.90
WO10 R:Wo210084.80
WO9 R:Wo210083.60
WO13 R:Wo210081.87
WW16 R:Wo210083.39
WW17 R:Wo210083.39
WOP3 R:Wo210083.81
WO12 R:Wo210081.84
WO18 R:Wo210081.79
WP1 R:Wo210083.51
WO14 R:Wo210084.41
WOP5 R:Wo210084.58
WOP2 R:Wo210083.87
WO11 R:Wo210083.80
WW18 R:Wo210080.00
WO20 R:Wo210084.52
WO25 R:Wo210084.55
WO15 R:Wo210084.47
WO54 R:Wo210084.76
WO52 R:Wo210083.68
WO53 R:Wo210084.73
WOP1 R:Wo210084.85
WOP4 R:Wo210082.42
WW7 R:Wo210083.72
WW9 R:Wo210083.71
WO26 R:Wo210081.79
WO17 R:Wo210083.60

interactive model:


Tungsten binding site 145 out of 252 in 1i95


Tungsten binding site 145 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 145 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 145 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO5 J:Wo210091.97
WO28 J:Wo210093.89
WW1 J:Wo210090.00
WO9 J:Wo210094.71
WW17 J:Wo210093.70
WOP3 J:Wo210092.35
WO7 J:Wo210091.91
WO4 J:Wo210094.45
WO12 J:Wo210093.75
WO18 J:Wo210094.36
WP1 J:Wo210093.51
WW2 J:Wo210093.76
WO22 J:Wo210094.55
WO21 J:Wo210091.72
WO14 J:Wo210091.89
WOP5 J:Wo210094.48
WOP2 J:Wo210094.86
WOP8 J:Wo210094.11
WW18 J:Wo210094.90
WO20 J:Wo210094.66
WO37 J:Wo210094.49
WO44 J:Wo210094.44
WO52 J:Wo210091.95
WO53 J:Wo210093.52
WOP1 J:Wo210093.85
WOP4 J:Wo210093.84
WW9 J:Wo210093.37
WW5 J:Wo210093.69
WO6 J:Wo210093.70

interactive model:


Tungsten binding site 146 out of 252 in 1i95


Tungsten binding site 146 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 146 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 146 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO5 J:Wo210091.86
WP2 J:Wo210093.50
WO28 J:Wo210091.91
WW1 J:Wo210093.76
WOP7 J:Wo210094.86
WW10 J:Wo210093.38
WO30 J:Wo210094.80
WOP3 J:Wo210094.09
WO7 J:Wo210093.82
WO4 J:Wo210094.39
WO35 J:Wo210093.83
WO31 J:Wo210091.97
WW2 J:Wo210090.00
WO21 J:Wo210094.36
WO14 J:Wo210094.39
WOP8 J:Wo210092.35
WW14 J:Wo210093.70
WO32 J:Wo210093.66
WO37 J:Wo210091.93
WO44 J:Wo210091.64
WOP6 J:Wo210093.81
WO45 J:Wo210094.50
WO41 J:Wo210094.42
WO50 J:Wo210094.59
WO43 J:Wo210094.62
WW6 J:Wo210093.68
WO27 J:Wo210093.89
WO6 J:Wo210093.72

interactive model:


Tungsten binding site 147 out of 252 in 1i95


Tungsten binding site 147 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 147 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 147 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WW3 J:Wo210090.00
WO47 J:Wo210094.35
WO19 J:Wo210094.53
WO8 J:Wo210091.99
WW4 J:Wo210093.76
WO10 J:Wo210093.51
WO9 J:Wo210094.78
WO13 J:Wo210093.91
WW16 J:Wo210093.73
WOP7 J:Wo210094.03
WOP3 J:Wo210094.85
WW11 J:Wo210093.68
WP1 J:Wo210093.51
WOP2 J:Wo210092.29
WO11 J:Wo210092.04
WO38 J:Wo210094.44
WO1 J:Wo210093.74
WO3 J:Wo210094.35
WO25 J:Wo210094.53
WO15 J:Wo210091.92
WO54 J:Wo210094.67
WO29 J:Wo210093.76
WOP1 J:Wo210093.91
WOP4 J:Wo210093.88
WW7 J:Wo210093.35
WO23 J:Wo210094.61
WO24 J:Wo210091.66
WO2 J:Wo210091.93

interactive model:


Tungsten binding site 148 out of 252 in 1i95


Tungsten binding site 148 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 148 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 148 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WW3 J:Wo210093.76
WO47 J:Wo210091.71
WP2 J:Wo210093.49
WO8 J:Wo210093.87
WO42 J:Wo210094.33
WW4 J:Wo210090.00
WO34 J:Wo210091.90
WOP7 J:Wo210092.29
WO46 J:Wo210094.58
WO30 J:Wo210094.74
WW13 J:Wo210093.71
WOP2 J:Wo210094.10
WOP8 J:Wo210094.80
WW8 J:Wo210093.37
WO38 J:Wo210091.90
WW12 J:Wo210093.67
WO1 J:Wo210093.72
WO3 J:Wo210094.42
WO15 J:Wo210094.42
WO36 J:Wo210093.73
WOP6 J:Wo210093.89
WO29 J:Wo210091.96
WO33 J:Wo210093.64
WO51 J:Wo210094.58
WO48 J:Wo210094.77
WO24 J:Wo210094.42
WO2 J:Wo210091.87
WW15 J:Wo210094.93
WO27 J:Wo210093.89

interactive model:


Tungsten binding site 149 out of 252 in 1i95


Tungsten binding site 149 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 149 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 149 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO5 J:Wo210094.43
WO28 J:Wo210093.78
WW1 J:Wo210093.69
WO8 J:Wo210094.72
WO10 J:Wo210093.79
WW17 J:Wo210093.71
WOP3 J:Wo210093.89
WO7 J:Wo210091.91
WO4 J:Wo210091.86
WW11 J:Wo210093.36
WP1 J:Wo210093.53
WO16 J:Wo210092.04
WO22 J:Wo210091.73
WO21 J:Wo210094.64
WOP5 J:Wo210094.49
WOP2 J:Wo210094.83
WW12 J:Wo210095.00
WO3 J:Wo210093.65
WO39 J:Wo210094.45
WOP6 J:Wo210094.07
WO52 J:Wo210093.70
WO53 J:Wo210091.87
WO45 J:Wo210094.39
WOP1 J:Wo210092.32
WOP4 J:Wo210093.89
WO23 J:Wo210094.63
WW5 J:Wo210090.00
WO17 J:Wo210094.55
WW6 J:Wo210093.75

interactive model:


Tungsten binding site 150 out of 252 in 1i95


Tungsten binding site 150 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 150 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 150 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO5 J:Wo210094.47
WP2 J:Wo210093.51
WO28 J:Wo210091.92
WO40 J:Wo210094.29
WOP7 J:Wo210094.83
WO46 J:Wo210094.63
WO7 J:Wo210093.92
WO4 J:Wo210091.95
WO31 J:Wo210093.63
WO16 J:Wo210094.56
WW2 J:Wo210093.68
WO22 J:Wo210094.51
WW13 J:Wo210094.94
WOP8 J:Wo210093.84
WW14 J:Wo210093.71
WW12 J:Wo210093.36
WO32 J:Wo210091.94
WO3 J:Wo210093.70
WO44 J:Wo210094.52
WO39 J:Wo210091.93
WOP6 J:Wo210092.33
WO29 J:Wo210094.84
WO45 J:Wo210091.75
WOP1 J:Wo210094.12
WO33 J:Wo210093.77
WW5 J:Wo210093.75
WO50 J:Wo210094.60
WW6 J:Wo210090.00
WO27 J:Wo210093.87

interactive model:


Tungsten binding site 151 out of 252 in 1i95


Tungsten binding site 151 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 151 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 151 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WW3 J:Wo210093.35
WO19 J:Wo210094.47
WO8 J:Wo210094.84
WO9 J:Wo210091.95
WO13 J:Wo210091.96
WW16 J:Wo210094.97
WOP7 J:Wo210094.13
WO30 J:Wo210093.99
WOP3 J:Wo210093.89
WO12 J:Wo210093.73
WP1 J:Wo210093.54
WOP2 J:Wo210092.43
WO11 J:Wo210093.80
WW18 J:Wo210093.72
WW8 J:Wo210093.75
WO38 J:Wo210094.44
WO1 J:Wo210091.93
WO20 J:Wo210094.59
WO25 J:Wo210091.79
WO15 J:Wo210091.84
WOP1 J:Wo210094.92
WOP4 J:Wo210093.88
WW7 J:Wo210090.00
WW9 J:Wo210093.68
WO48 J:Wo210094.73
WO24 J:Wo210094.52
WO2 J:Wo210093.75
WO26 J:Wo210094.79
WO6 J:Wo210094.45

interactive model:


Tungsten binding site 152 out of 252 in 1i95


Tungsten binding site 152 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 152 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 152 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO47 J:Wo210094.65
WP2 J:Wo210093.56
WO42 J:Wo210094.45
WW4 J:Wo210093.37
WO34 J:Wo210093.89
WO9 J:Wo210093.87
WOP7 J:Wo210092.45
WW10 J:Wo210093.66
WO49 J:Wo210094.57
WO30 J:Wo210091.85
WO35 J:Wo210093.66
WOP2 J:Wo210094.16
WOP8 J:Wo210093.89
WW8 J:Wo210090.00
WO38 J:Wo210091.91
WO1 J:Wo210091.86
WO25 J:Wo210094.56
WO15 J:Wo210094.38
WO36 J:Wo210091.97
WOP6 J:Wo210094.90
WO29 J:Wo210094.89
WW7 J:Wo210093.75
WO48 J:Wo210091.96
WO2 J:Wo210093.73
WO43 J:Wo210094.57
WW15 J:Wo210093.73
WO27 J:Wo210093.99
WO6 J:Wo210094.35

interactive model:


Tungsten binding site 153 out of 252 in 1i95


Tungsten binding site 153 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 153 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 153 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO5 J:Wo210093.74
WW1 J:Wo210093.37
WO9 J:Wo210091.82
WO13 J:Wo210093.59
WW10 J:Wo210093.74
WO30 J:Wo210093.86
WOP3 J:Wo210092.36
WO7 J:Wo210094.81
WO12 J:Wo210092.04
WO18 J:Wo210094.42
WP1 J:Wo210093.55
WO21 J:Wo210094.59
WO14 J:Wo210091.98
WOP2 J:Wo210093.93
WOP8 J:Wo210094.09
WW18 J:Wo210093.71
WO1 J:Wo210094.29
WO20 J:Wo210091.75
WO37 J:Wo210094.48
WO25 J:Wo210094.80
WO52 J:Wo210093.86
WOP1 J:Wo210094.89
WOP4 J:Wo210093.92
WW7 J:Wo210093.68
WW9 J:Wo210090.00
WO26 J:Wo210094.71
WO43 J:Wo210094.46
WO6 J:Wo210091.85

interactive model:


Tungsten binding site 154 out of 252 in 1i95


Tungsten binding site 154 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 154 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 154 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO5 J:Wo210093.72
WP2 J:Wo210093.53
WO28 J:Wo210094.82
WO9 J:Wo210093.95
WOP7 J:Wo210093.94
WW10 J:Wo210090.00
WO49 J:Wo210094.59
WO30 J:Wo210091.91
WOP3 J:Wo210094.14
WO35 J:Wo210091.93
WO31 J:Wo210093.79
WW2 J:Wo210093.38
WO14 J:Wo210094.45
WOP8 J:Wo210092.43
WW8 J:Wo210093.66
WW14 J:Wo210094.96
WO1 J:Wo210094.39
WO20 J:Wo210094.42
WO37 J:Wo210091.98
WO44 J:Wo210094.56
WO36 J:Wo210093.63
WOP6 J:Wo210094.86
WW9 J:Wo210093.74
WO48 J:Wo210094.75
WO41 J:Wo210094.37
WO43 J:Wo210091.72
WW15 J:Wo210093.70
WO27 J:Wo210093.91
WO6 J:Wo210091.94

interactive model:


Tungsten binding site 155 out of 252 in 1i95


Tungsten binding site 155 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 155 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 155 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WW3 J:Wo210093.68
WO8 J:Wo210091.85
WO10 J:Wo210091.78
WW16 J:Wo210093.70
WW17 J:Wo210094.94
WO46 J:Wo210094.42
WOP3 J:Wo210094.86
WO7 J:Wo210094.79
WO4 J:Wo210093.69
WW11 J:Wo210090.00
WP1 J:Wo210093.49
WO16 J:Wo210091.83
WO22 J:Wo210094.64
WOP2 J:Wo210093.79
WO11 J:Wo210093.67
WW12 J:Wo210093.75
WO3 J:Wo210091.89
WO39 J:Wo210094.49
WO54 J:Wo210094.60
WOP6 J:Wo210094.16
WO53 J:Wo210093.68
WO29 J:Wo210093.83
WOP1 J:Wo210092.35
WOP4 J:Wo210093.84
WO23 J:Wo210091.74
WO24 J:Wo210094.57
WO2 J:Wo210094.42
WW5 J:Wo210093.36
WO17 J:Wo210094.32

interactive model:


Tungsten binding site 156 out of 252 in 1i95


Tungsten binding site 156 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 156 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 156 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO47 J:Wo210094.53
WP2 J:Wo210093.52
WO28 J:Wo210094.78
WO8 J:Wo210093.70
WW4 J:Wo210093.67
WO34 J:Wo210093.62
WO40 J:Wo210094.42
WOP7 J:Wo210093.80
WO46 J:Wo210091.73
WO4 J:Wo210093.69
WW11 J:Wo210093.75
WO16 J:Wo210094.43
WW13 J:Wo210093.71
WOP8 J:Wo210094.81
WW12 J:Wo210090.00
WO32 J:Wo210093.85
WO3 J:Wo210091.90
WO39 J:Wo210091.92
WOP6 J:Wo210092.39
WO29 J:Wo210091.92
WO45 J:Wo210094.72
WOP1 J:Wo210094.09
WO33 J:Wo210091.95
WO51 J:Wo210094.58
WO23 J:Wo210094.41
WO2 J:Wo210094.32
WW5 J:Wo210095.00
WW6 J:Wo210093.36
WO27 J:Wo210093.92

interactive model:


Tungsten binding site 157 out of 252 in 1i95


Tungsten binding site 157 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 157 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 157 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO47 J:Wo210094.52
WP2 J:Wo210093.53
WO42 J:Wo210091.93
WW4 J:Wo210093.71
WO34 J:Wo210091.92
WO40 J:Wo210091.94
WOP7 J:Wo210093.88
WO49 J:Wo210094.61
WO46 J:Wo210094.50
WO35 J:Wo210094.81
WO31 J:Wo210094.77
WW13 J:Wo210090.00
WOP8 J:Wo210094.82
WW14 J:Wo210093.37
WO38 J:Wo210094.46
WW12 J:Wo210093.71
WO32 J:Wo210093.73
WO39 J:Wo210094.37
WO36 J:Wo210093.83
WOP6 J:Wo210093.83
WO29 J:Wo210093.80
WO33 J:Wo210091.89
WO51 J:Wo210091.60
WO41 J:Wo210093.54
WO50 J:Wo210094.65
WW6 J:Wo210094.94
WW15 J:Wo210093.39
WO27 J:Wo210092.38

interactive model:


Tungsten binding site 158 out of 252 in 1i95


Tungsten binding site 158 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 158 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 158 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WP2 J:Wo210093.52
WO28 J:Wo210093.72
WO42 J:Wo210093.54
WO34 J:Wo210094.81
WO40 J:Wo210091.89
WOP7 J:Wo210094.87
WW10 J:Wo210094.96
WO49 J:Wo210094.63
WO35 J:Wo210093.74
WO31 J:Wo210091.85
WW2 J:Wo210093.70
WW13 J:Wo210093.37
WOP8 J:Wo210093.82
WW14 J:Wo210090.00
WO32 J:Wo210091.91
WO37 J:Wo210094.38
WO44 J:Wo210094.40
WO39 J:Wo210094.48
WO36 J:Wo210094.79
WOP6 J:Wo210093.83
WO45 J:Wo210094.52
WO33 J:Wo210093.86
WO51 J:Wo210094.54
WO41 J:Wo210091.86
WO50 J:Wo210091.71
WW6 J:Wo210093.71
WW15 J:Wo210093.38
WO27 J:Wo210092.34

interactive model:


Tungsten binding site 159 out of 252 in 1i95


Tungsten binding site 159 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 159 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 159 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Leu90, J: Wo21009,

conact list:


AtomAtomDistance (A)
WCA J:Leu903.95
WP2 J:Wo210093.52
WO42 J:Wo210091.89
WW4 J:Wo210094.93
WO34 J:Wo210093.77
WO40 J:Wo210093.61
WOP7 J:Wo210093.90
WW10 J:Wo210093.70
WO49 J:Wo210091.67
WO30 J:Wo210093.61
WO35 J:Wo210091.90
WO31 J:Wo210093.82
WW13 J:Wo210093.39
WOP8 J:Wo210093.88
WW8 J:Wo210093.73
WW14 J:Wo210093.38
WO38 J:Wo210094.35
WO32 J:Wo210094.81
WO37 J:Wo210094.48
WO36 J:Wo210091.88
WOP6 J:Wo210094.83
WO33 J:Wo210094.83
WO51 J:Wo210094.54
WO48 J:Wo210094.52
WO41 J:Wo210091.95
WO50 J:Wo210094.67
WO43 J:Wo210094.45
WW15 J:Wo210090.00
WO27 J:Wo210092.39

interactive model:


Tungsten binding site 160 out of 252 in 1i95


Tungsten binding site 160 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 160 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 160 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WW3 J:Wo210093.73
WO19 J:Wo210091.90
WO8 J:Wo210093.76
WO10 J:Wo210091.97
WO13 J:Wo210093.80
WW16 J:Wo210090.00
WW17 J:Wo210093.37
WOP3 J:Wo210094.84
WO12 J:Wo210094.81
WO18 J:Wo210093.52
WW11 J:Wo210093.70
WP1 J:Wo210093.51
WO16 J:Wo210094.40
WOP5 J:Wo210094.59
WOP2 J:Wo210093.77
WO11 J:Wo210091.83
WW18 J:Wo210093.39
WO15 J:Wo210094.42
WO54 J:Wo210091.78
WO52 J:Wo210094.78
WO53 J:Wo210093.79
WOP1 J:Wo210093.87
WOP4 J:Wo210092.41
WW7 J:Wo210094.97
WO23 J:Wo210094.52
WO24 J:Wo210094.47
WO26 J:Wo210094.68
WO17 J:Wo210091.77

interactive model:


Tungsten binding site 161 out of 252 in 1i95


Tungsten binding site 161 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 161 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 161 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO19 J:Wo210093.48
WW1 J:Wo210093.70
WO10 J:Wo210093.80
WO13 J:Wo210094.81
WW16 J:Wo210093.37
WW17 J:Wo210090.00
WOP3 J:Wo210093.89
WO7 J:Wo210093.68
WO12 J:Wo210093.82
WO18 J:Wo210092.01
WW11 J:Wo210094.94
WP1 J:Wo210093.53
WO16 J:Wo210094.41
WO22 J:Wo210094.40
WO21 J:Wo210094.56
WO14 J:Wo210094.52
WOP5 J:Wo210091.59
WOP2 J:Wo210094.83
WO11 J:Wo210094.77
WW18 J:Wo210093.39
WO54 J:Wo210094.69
WO52 J:Wo210091.90
WO53 J:Wo210091.90
WOP1 J:Wo210093.82
WOP4 J:Wo210092.44
WW5 J:Wo210093.71
WO26 J:Wo210094.62
WO17 J:Wo210092.09

interactive model:


Tungsten binding site 162 out of 252 in 1i95


Tungsten binding site 162 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 162 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 162 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: Wo21009,

conact list:


AtomAtomDistance (A)
WO19 J:Wo210091.95
WW1 J:Wo210094.90
WO10 J:Wo210094.79
WO9 J:Wo210093.60
WO13 J:Wo210091.87
WW16 J:Wo210093.39
WW17 J:Wo210093.39
WOP3 J:Wo210093.80
WO12 J:Wo210091.84
WO18 J:Wo210091.79
WP1 J:Wo210093.51
WO14 J:Wo210094.41
WOP5 J:Wo210094.58
WOP2 J:Wo210093.87
WO11 J:Wo210093.79
WW18 J:Wo210090.00
WO20 J:Wo210094.52
WO25 J:Wo210094.55
WO15 J:Wo210094.47
WO54 J:Wo210094.76
WO52 J:Wo210093.68
WO53 J:Wo210094.73
WOP1 J:Wo210094.84
WOP4 J:Wo210092.41
WW7 J:Wo210093.72
WW9 J:Wo210093.71
WO26 J:Wo210091.79
WO17 J:Wo210093.59

interactive model:


Tungsten binding site 163 out of 252 in 1i95


Tungsten binding site 163 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 163 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 163 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO5 H:Wo210101.97
WO28 H:Wo210103.89
WW1 H:Wo210100.00
WO9 H:Wo210104.71
WW17 H:Wo210103.70
WOP3 H:Wo210102.35
WO7 H:Wo210101.91
WO4 H:Wo210104.45
WO12 H:Wo210103.75
WO18 H:Wo210104.36
WP1 H:Wo210103.51
WW2 H:Wo210103.76
WO22 H:Wo210104.55
WO21 H:Wo210101.72
WO14 H:Wo210101.89
WOP5 H:Wo210104.48
WOP2 H:Wo210104.86
WOP8 H:Wo210104.11
WW18 H:Wo210104.90
WO20 H:Wo210104.66
WO37 H:Wo210104.49
WO44 H:Wo210104.44
WO52 H:Wo210101.95
WO53 H:Wo210103.52
WOP1 H:Wo210103.85
WOP4 H:Wo210103.84
WW9 H:Wo210103.37
WW5 H:Wo210103.68
WO6 H:Wo210103.70

interactive model:


Tungsten binding site 164 out of 252 in 1i95


Tungsten binding site 164 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 164 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 164 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO5 H:Wo210101.86
WP2 H:Wo210103.51
WO28 H:Wo210101.91
WW1 H:Wo210103.76
WOP7 H:Wo210104.87
WW10 H:Wo210103.38
WO30 H:Wo210104.80
WOP3 H:Wo210104.09
WO7 H:Wo210103.81
WO4 H:Wo210104.39
WO35 H:Wo210103.83
WO31 H:Wo210101.97
WW2 H:Wo210100.00
WO21 H:Wo210104.36
WO14 H:Wo210104.39
WOP8 H:Wo210102.35
WW14 H:Wo210103.70
WO32 H:Wo210103.66
WO37 H:Wo210101.93
WO44 H:Wo210101.64
WOP6 H:Wo210103.81
WO45 H:Wo210104.50
WO41 H:Wo210104.42
WO50 H:Wo210104.59
WO43 H:Wo210104.62
WW6 H:Wo210103.68
WO27 H:Wo210103.89
WO6 H:Wo210103.72

interactive model:


Tungsten binding site 165 out of 252 in 1i95


Tungsten binding site 165 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 165 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 165 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WW3 H:Wo210100.00
WO47 H:Wo210104.35
WO19 H:Wo210104.52
WO8 H:Wo210102.00
WW4 H:Wo210103.76
WO10 H:Wo210103.51
WO9 H:Wo210104.78
WO13 H:Wo210103.91
WW16 H:Wo210103.72
WOP7 H:Wo210104.03
WOP3 H:Wo210104.85
WW11 H:Wo210103.68
WP1 H:Wo210103.51
WOP2 H:Wo210102.30
WO11 H:Wo210102.03
WO38 H:Wo210104.44
WO1 H:Wo210103.74
WO3 H:Wo210104.35
WO25 H:Wo210104.53
WO15 H:Wo210101.92
WO54 H:Wo210104.67
WO29 H:Wo210103.76
WOP1 H:Wo210103.91
WOP4 H:Wo210103.88
WW7 H:Wo210103.35
WO23 H:Wo210104.61
WO24 H:Wo210101.66
WO2 H:Wo210101.93

interactive model:


Tungsten binding site 166 out of 252 in 1i95


Tungsten binding site 166 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 166 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 166 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WW3 H:Wo210103.76
WO47 H:Wo210101.71
WP2 H:Wo210103.49
WO8 H:Wo210103.87
WO42 H:Wo210104.33
WW4 H:Wo210100.00
WO34 H:Wo210101.91
WOP7 H:Wo210102.29
WO46 H:Wo210104.58
WO30 H:Wo210104.74
WW13 H:Wo210103.71
WOP2 H:Wo210104.10
WOP8 H:Wo210104.80
WW8 H:Wo210103.37
WO38 H:Wo210101.90
WW12 H:Wo210103.67
WO1 H:Wo210103.72
WO3 H:Wo210104.42
WO15 H:Wo210104.42
WO36 H:Wo210103.73
WOP6 H:Wo210103.89
WO29 H:Wo210101.96
WO33 H:Wo210103.64
WO51 H:Wo210104.58
WO48 H:Wo210104.77
WO24 H:Wo210104.42
WO2 H:Wo210101.87
WW15 H:Wo210104.93
WO27 H:Wo210103.89

interactive model:


Tungsten binding site 167 out of 252 in 1i95


Tungsten binding site 167 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 167 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 167 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO5 H:Wo210104.43
WO28 H:Wo210103.78
WW1 H:Wo210103.68
WO8 H:Wo210104.72
WO10 H:Wo210103.79
WW17 H:Wo210103.72
WOP3 H:Wo210103.89
WO7 H:Wo210101.91
WO4 H:Wo210101.85
WW11 H:Wo210103.36
WP1 H:Wo210103.53
WO16 H:Wo210102.04
WO22 H:Wo210101.73
WO21 H:Wo210104.64
WOP5 H:Wo210104.49
WOP2 H:Wo210104.83
WW12 H:Wo210105.00
WO3 H:Wo210103.65
WO39 H:Wo210104.45
WOP6 H:Wo210104.07
WO52 H:Wo210103.70
WO53 H:Wo210101.88
WO45 H:Wo210104.39
WOP1 H:Wo210102.32
WOP4 H:Wo210103.89
WO23 H:Wo210104.63
WW5 H:Wo210100.00
WO17 H:Wo210104.55
WW6 H:Wo210103.75

interactive model:


Tungsten binding site 168 out of 252 in 1i95


Tungsten binding site 168 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 168 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 168 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO5 H:Wo210104.47
WP2 H:Wo210103.51
WO28 H:Wo210101.92
WO40 H:Wo210104.29
WOP7 H:Wo210104.83
WO46 H:Wo210104.63
WO7 H:Wo210103.92
WO4 H:Wo210101.95
WO31 H:Wo210103.63
WO16 H:Wo210104.56
WW2 H:Wo210103.68
WO22 H:Wo210104.51
WW13 H:Wo210104.94
WOP8 H:Wo210103.84
WW14 H:Wo210103.71
WW12 H:Wo210103.36
WO32 H:Wo210101.94
WO3 H:Wo210103.71
WO44 H:Wo210104.52
WO39 H:Wo210101.93
WOP6 H:Wo210102.33
WO29 H:Wo210104.84
WO45 H:Wo210101.74
WOP1 H:Wo210104.12
WO33 H:Wo210103.77
WW5 H:Wo210103.75
WO50 H:Wo210104.60
WW6 H:Wo210100.00
WO27 H:Wo210103.87

interactive model:


Tungsten binding site 169 out of 252 in 1i95


Tungsten binding site 169 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 169 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 169 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WW3 H:Wo210103.35
WO19 H:Wo210104.47
WO8 H:Wo210104.85
WO9 H:Wo210101.95
WO13 H:Wo210101.96
WW16 H:Wo210104.97
WOP7 H:Wo210104.13
WO30 H:Wo210103.99
WOP3 H:Wo210103.89
WO12 H:Wo210103.73
WP1 H:Wo210103.54
WOP2 H:Wo210102.43
WO11 H:Wo210103.80
WW18 H:Wo210103.72
WW8 H:Wo210103.75
WO38 H:Wo210104.44
WO1 H:Wo210101.93
WO20 H:Wo210104.59
WO25 H:Wo210101.79
WO15 H:Wo210101.84
WOP1 H:Wo210104.92
WOP4 H:Wo210103.88
WW7 H:Wo210100.00
WW9 H:Wo210103.68
WO48 H:Wo210104.73
WO24 H:Wo210104.52
WO2 H:Wo210103.75
WO26 H:Wo210104.79
WO6 H:Wo210104.45

interactive model:


Tungsten binding site 170 out of 252 in 1i95


Tungsten binding site 170 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 170 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 170 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO47 H:Wo210104.65
WP2 H:Wo210103.56
WO42 H:Wo210104.45
WW4 H:Wo210103.37
WO34 H:Wo210103.89
WO9 H:Wo210103.87
WOP7 H:Wo210102.45
WW10 H:Wo210103.66
WO49 H:Wo210104.57
WO30 H:Wo210101.85
WO35 H:Wo210103.67
WOP2 H:Wo210104.16
WOP8 H:Wo210103.89
WW8 H:Wo210100.00
WO38 H:Wo210101.91
WO1 H:Wo210101.86
WO25 H:Wo210104.56
WO15 H:Wo210104.38
WO36 H:Wo210101.97
WOP6 H:Wo210104.91
WO29 H:Wo210104.89
WW7 H:Wo210103.75
WO48 H:Wo210101.96
WO2 H:Wo210103.73
WO43 H:Wo210104.58
WW15 H:Wo210103.73
WO27 H:Wo210103.99
WO6 H:Wo210104.35

interactive model:


Tungsten binding site 171 out of 252 in 1i95


Tungsten binding site 171 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 171 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 171 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO5 H:Wo210103.74
WW1 H:Wo210103.37
WO9 H:Wo210101.82
WO13 H:Wo210103.59
WW10 H:Wo210103.74
WO30 H:Wo210103.86
WOP3 H:Wo210102.36
WO7 H:Wo210104.81
WO12 H:Wo210102.04
WO18 H:Wo210104.42
WP1 H:Wo210103.55
WO21 H:Wo210104.59
WO14 H:Wo210101.98
WOP2 H:Wo210103.93
WOP8 H:Wo210104.09
WW18 H:Wo210103.71
WO1 H:Wo210104.29
WO20 H:Wo210101.75
WO37 H:Wo210104.48
WO25 H:Wo210104.79
WO52 H:Wo210103.86
WOP1 H:Wo210104.89
WOP4 H:Wo210103.92
WW7 H:Wo210103.68
WW9 H:Wo210100.00
WO26 H:Wo210104.71
WO43 H:Wo210104.46
WO6 H:Wo210101.85

interactive model:


Tungsten binding site 172 out of 252 in 1i95


Tungsten binding site 172 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 172 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 172 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Gly106, H: Wo21010,

conact list:


AtomAtomDistance (A)
WCA H:Gly1064.49
WO5 H:Wo210103.72
WP2 H:Wo210103.53
WO28 H:Wo210104.82
WO9 H:Wo210103.95
WOP7 H:Wo210103.94
WW10 H:Wo210100.00
WO49 H:Wo210104.59
WO30 H:Wo210101.91
WOP3 H:Wo210104.14
WO35 H:Wo210101.93
WO31 H:Wo210103.79
WW2 H:Wo210103.38
WO14 H:Wo210104.44
WOP8 H:Wo210102.43
WW8 H:Wo210103.66
WW14 H:Wo210104.96
WO1 H:Wo210104.39
WO20 H:Wo210104.42
WO37 H:Wo210101.98
WO44 H:Wo210104.56
WO36 H:Wo210103.63
WOP6 H:Wo210104.86
WW9 H:Wo210103.74
WO48 H:Wo210104.75
WO41 H:Wo210104.37
WO43 H:Wo210101.72
WW15 H:Wo210103.70
WO27 H:Wo210103.91
WO6 H:Wo210101.94

interactive model:


Tungsten binding site 173 out of 252 in 1i95


Tungsten binding site 173 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 173 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 173 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WW3 H:Wo210103.68
WO8 H:Wo210101.85
WO10 H:Wo210101.78
WW16 H:Wo210103.70
WW17 H:Wo210104.94
WO46 H:Wo210104.42
WOP3 H:Wo210104.86
WO7 H:Wo210104.79
WO4 H:Wo210103.69
WW11 H:Wo210100.00
WP1 H:Wo210103.49
WO16 H:Wo210101.83
WO22 H:Wo210104.64
WOP2 H:Wo210103.79
WO11 H:Wo210103.67
WW12 H:Wo210103.75
WO3 H:Wo210101.89
WO39 H:Wo210104.49
WO54 H:Wo210104.60
WOP6 H:Wo210104.16
WO53 H:Wo210103.68
WO29 H:Wo210103.83
WOP1 H:Wo210102.35
WOP4 H:Wo210103.84
WO23 H:Wo210101.74
WO24 H:Wo210104.57
WO2 H:Wo210104.42
WW5 H:Wo210103.36
WO17 H:Wo210104.32

interactive model:


Tungsten binding site 174 out of 252 in 1i95


Tungsten binding site 174 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 174 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 174 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO47 H:Wo210104.53
WP2 H:Wo210103.52
WO28 H:Wo210104.78
WO8 H:Wo210103.70
WW4 H:Wo210103.67
WO34 H:Wo210103.62
WO40 H:Wo210104.42
WOP7 H:Wo210103.80
WO46 H:Wo210101.73
WO4 H:Wo210103.69
WW11 H:Wo210103.75
WO16 H:Wo210104.43
WW13 H:Wo210103.71
WOP8 H:Wo210104.81
WW12 H:Wo210100.00
WO32 H:Wo210103.85
WO3 H:Wo210101.90
WO39 H:Wo210101.92
WOP6 H:Wo210102.38
WO29 H:Wo210101.92
WO45 H:Wo210104.72
WOP1 H:Wo210104.09
WO33 H:Wo210101.95
WO51 H:Wo210104.59
WO23 H:Wo210104.41
WO2 H:Wo210104.32
WW5 H:Wo210105.00
WW6 H:Wo210103.36
WO27 H:Wo210103.92

interactive model:


Tungsten binding site 175 out of 252 in 1i95


Tungsten binding site 175 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 175 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 175 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO47 H:Wo210104.52
WP2 H:Wo210103.52
WO42 H:Wo210101.93
WW4 H:Wo210103.71
WO34 H:Wo210101.92
WO40 H:Wo210101.94
WOP7 H:Wo210103.88
WO49 H:Wo210104.61
WO46 H:Wo210104.50
WO35 H:Wo210104.81
WO31 H:Wo210104.77
WW13 H:Wo210100.00
WOP8 H:Wo210104.82
WW14 H:Wo210103.37
WO38 H:Wo210104.46
WW12 H:Wo210103.71
WO32 H:Wo210103.73
WO39 H:Wo210104.37
WO36 H:Wo210103.83
WOP6 H:Wo210103.83
WO29 H:Wo210103.80
WO33 H:Wo210101.89
WO51 H:Wo210101.60
WO41 H:Wo210103.54
WO50 H:Wo210104.65
WW6 H:Wo210104.94
WW15 H:Wo210103.39
WO27 H:Wo210102.38

interactive model:


Tungsten binding site 176 out of 252 in 1i95


Tungsten binding site 176 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 176 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 176 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WP2 H:Wo210103.52
WO28 H:Wo210103.72
WO42 H:Wo210103.54
WO34 H:Wo210104.81
WO40 H:Wo210101.89
WOP7 H:Wo210104.87
WW10 H:Wo210104.96
WO49 H:Wo210104.63
WO35 H:Wo210103.73
WO31 H:Wo210101.85
WW2 H:Wo210103.70
WW13 H:Wo210103.37
WOP8 H:Wo210103.82
WW14 H:Wo210100.00
WO32 H:Wo210101.91
WO37 H:Wo210104.38
WO44 H:Wo210104.40
WO39 H:Wo210104.48
WO36 H:Wo210104.79
WOP6 H:Wo210103.83
WO45 H:Wo210104.52
WO33 H:Wo210103.86
WO51 H:Wo210104.54
WO41 H:Wo210101.86
WO50 H:Wo210101.71
WW6 H:Wo210103.71
WW15 H:Wo210103.38
WO27 H:Wo210102.34

interactive model:


Tungsten binding site 177 out of 252 in 1i95


Tungsten binding site 177 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 177 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 177 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WP2 H:Wo210103.52
WO42 H:Wo210101.89
WW4 H:Wo210104.93
WO34 H:Wo210103.77
WO40 H:Wo210103.61
WOP7 H:Wo210103.90
WW10 H:Wo210103.70
WO49 H:Wo210101.67
WO30 H:Wo210103.61
WO35 H:Wo210101.90
WO31 H:Wo210103.82
WW13 H:Wo210103.39
WOP8 H:Wo210103.88
WW8 H:Wo210103.73
WW14 H:Wo210103.38
WO38 H:Wo210104.35
WO32 H:Wo210104.81
WO37 H:Wo210104.48
WO36 H:Wo210101.88
WOP6 H:Wo210104.83
WO33 H:Wo210104.83
WO51 H:Wo210104.54
WO48 H:Wo210104.52
WO41 H:Wo210101.95
WO50 H:Wo210104.67
WO43 H:Wo210104.45
WW15 H:Wo210100.00
WO27 H:Wo210102.39

interactive model:


Tungsten binding site 178 out of 252 in 1i95


Tungsten binding site 178 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 178 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 178 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WW3 H:Wo210103.72
WO19 H:Wo210101.90
WO8 H:Wo210103.76
WO10 H:Wo210101.97
WO13 H:Wo210103.80
WW16 H:Wo210100.00
WW17 H:Wo210103.37
WOP3 H:Wo210104.84
WO12 H:Wo210104.81
WO18 H:Wo210103.52
WW11 H:Wo210103.70
WP1 H:Wo210103.51
WO16 H:Wo210104.40
WOP5 H:Wo210104.59
WOP2 H:Wo210103.77
WO11 H:Wo210101.83
WW18 H:Wo210103.39
WO15 H:Wo210104.42
WO54 H:Wo210101.78
WO52 H:Wo210104.78
WO53 H:Wo210103.79
WOP1 H:Wo210103.87
WOP4 H:Wo210102.41
WW7 H:Wo210104.97
WO23 H:Wo210104.52
WO24 H:Wo210104.47
WO26 H:Wo210104.68
WO17 H:Wo210101.77

interactive model:


Tungsten binding site 179 out of 252 in 1i95


Tungsten binding site 179 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 179 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 179 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO19 H:Wo210103.48
WW1 H:Wo210103.70
WO10 H:Wo210103.80
WO13 H:Wo210104.81
WW16 H:Wo210103.37
WW17 H:Wo210100.00
WOP3 H:Wo210103.89
WO7 H:Wo210103.68
WO12 H:Wo210103.82
WO18 H:Wo210102.01
WW11 H:Wo210104.94
WP1 H:Wo210103.53
WO16 H:Wo210104.41
WO22 H:Wo210104.40
WO21 H:Wo210104.56
WO14 H:Wo210104.52
WOP5 H:Wo210101.59
WOP2 H:Wo210104.83
WO11 H:Wo210104.78
WW18 H:Wo210103.39
WO54 H:Wo210104.69
WO52 H:Wo210101.90
WO53 H:Wo210101.90
WOP1 H:Wo210103.82
WOP4 H:Wo210102.44
WW5 H:Wo210103.72
WO26 H:Wo210104.62
WO17 H:Wo210102.09

interactive model:


Tungsten binding site 180 out of 252 in 1i95


Tungsten binding site 180 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 180 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 180 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: Wo21010,

conact list:


AtomAtomDistance (A)
WO19 H:Wo210101.95
WW1 H:Wo210104.90
WO10 H:Wo210104.79
WO9 H:Wo210103.60
WO13 H:Wo210101.87
WW16 H:Wo210103.39
WW17 H:Wo210103.39
WOP3 H:Wo210103.80
WO12 H:Wo210101.84
WO18 H:Wo210101.79
WP1 H:Wo210103.51
WO14 H:Wo210104.41
WOP5 H:Wo210104.58
WOP2 H:Wo210103.86
WO11 H:Wo210103.79
WW18 H:Wo210100.00
WO20 H:Wo210104.52
WO25 H:Wo210104.55
WO15 H:Wo210104.47
WO54 H:Wo210104.76
WO52 H:Wo210103.68
WO53 H:Wo210104.73
WOP1 H:Wo210104.84
WOP4 H:Wo210102.41
WW7 H:Wo210103.72
WW9 H:Wo210103.71
WO26 H:Wo210101.79
WO17 H:Wo210103.59

interactive model:


Tungsten binding site 181 out of 252 in 1i95


Tungsten binding site 181 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 181 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 181 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215811.97
WO28 A:Wo215813.89
WW1 A:Wo215810.00
WO9 A:Wo215814.71
WW17 A:Wo215813.70
WOP3 A:Wo215812.35
WO7 A:Wo215811.91
WO4 A:Wo215814.45
WO12 A:Wo215813.75
WO18 A:Wo215814.36
WP1 A:Wo215813.51
WW2 A:Wo215813.76
WO22 A:Wo215814.55
WO21 A:Wo215811.72
WO14 A:Wo215811.89
WOP5 A:Wo215814.48
WOP2 A:Wo215814.86
WOP8 A:Wo215814.11
WW18 A:Wo215814.90
WO20 A:Wo215814.66
WO37 A:Wo215814.49
WO44 A:Wo215814.44
WO52 A:Wo215811.95
WO53 A:Wo215813.52
WOP1 A:Wo215813.85
WOP4 A:Wo215813.84
WW9 A:Wo215813.37
WW5 A:Wo215813.68
WO6 A:Wo215813.70

interactive model:


Tungsten binding site 182 out of 252 in 1i95


Tungsten binding site 182 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 182 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 182 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215811.86
WP2 A:Wo215813.51
WO28 A:Wo215811.91
WW1 A:Wo215813.76
WOP7 A:Wo215814.87
WW10 A:Wo215813.38
WO30 A:Wo215814.80
WOP3 A:Wo215814.09
WO7 A:Wo215813.82
WO4 A:Wo215814.39
WO35 A:Wo215813.83
WO31 A:Wo215811.97
WW2 A:Wo215810.00
WO21 A:Wo215814.36
WO14 A:Wo215814.39
WOP8 A:Wo215812.35
WW14 A:Wo215813.70
WO32 A:Wo215813.66
WO37 A:Wo215811.93
WO44 A:Wo215811.64
WOP6 A:Wo215813.81
WO45 A:Wo215814.50
WO41 A:Wo215814.42
WO50 A:Wo215814.59
WO43 A:Wo215814.62
WW6 A:Wo215813.68
WO27 A:Wo215813.89
WO6 A:Wo215813.72

interactive model:


Tungsten binding site 183 out of 252 in 1i95


Tungsten binding site 183 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 183 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 183 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215810.00
WO47 A:Wo215814.35
WO19 A:Wo215814.53
WO8 A:Wo215811.99
WW4 A:Wo215813.76
WO10 A:Wo215813.51
WO9 A:Wo215814.78
WO13 A:Wo215813.91
WW16 A:Wo215813.73
WOP7 A:Wo215814.03
WOP3 A:Wo215814.85
WW11 A:Wo215813.68
WP1 A:Wo215813.51
WOP2 A:Wo215812.30
WO11 A:Wo215812.04
WO38 A:Wo215814.44
WO1 A:Wo215813.74
WO3 A:Wo215814.35
WO25 A:Wo215814.53
WO15 A:Wo215811.92
WO54 A:Wo215814.67
WO29 A:Wo215813.76
WOP1 A:Wo215813.91
WOP4 A:Wo215813.88
WW7 A:Wo215813.35
WO23 A:Wo215814.61
WO24 A:Wo215811.66
WO2 A:Wo215811.93

interactive model:


Tungsten binding site 184 out of 252 in 1i95


Tungsten binding site 184 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 184 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 184 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215813.76
WO47 A:Wo215811.71
WP2 A:Wo215813.49
WO8 A:Wo215813.87
WO42 A:Wo215814.33
WW4 A:Wo215810.00
WO34 A:Wo215811.91
WOP7 A:Wo215812.29
WO46 A:Wo215814.58
WO30 A:Wo215814.74
WW13 A:Wo215813.71
WOP2 A:Wo215814.10
WOP8 A:Wo215814.80
WW8 A:Wo215813.37
WO38 A:Wo215811.90
WW12 A:Wo215813.67
WO1 A:Wo215813.72
WO3 A:Wo215814.42
WO15 A:Wo215814.42
WO36 A:Wo215813.73
WOP6 A:Wo215813.89
WO29 A:Wo215811.96
WO33 A:Wo215813.64
WO51 A:Wo215814.58
WO48 A:Wo215814.77
WO24 A:Wo215814.42
WO2 A:Wo215811.87
WW15 A:Wo215814.93
WO27 A:Wo215813.89

interactive model:


Tungsten binding site 185 out of 252 in 1i95


Tungsten binding site 185 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 185 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 185 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215814.43
WO28 A:Wo215813.78
WW1 A:Wo215813.68
WO8 A:Wo215814.72
WO10 A:Wo215813.79
WW17 A:Wo215813.71
WOP3 A:Wo215813.89
WO7 A:Wo215811.91
WO4 A:Wo215811.86
WW11 A:Wo215813.36
WP1 A:Wo215813.53
WO16 A:Wo215812.04
WO22 A:Wo215811.73
WO21 A:Wo215814.64
WOP5 A:Wo215814.49
WOP2 A:Wo215814.83
WW12 A:Wo215815.00
WO3 A:Wo215813.65
WO39 A:Wo215814.45
WOP6 A:Wo215814.07
WO52 A:Wo215813.70
WO53 A:Wo215811.87
WO45 A:Wo215814.39
WOP1 A:Wo215812.32
WOP4 A:Wo215813.89
WO23 A:Wo215814.63
WW5 A:Wo215810.00
WO17 A:Wo215814.55
WW6 A:Wo215813.75

interactive model:


Tungsten binding site 186 out of 252 in 1i95


Tungsten binding site 186 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 186 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 186 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215814.47
WP2 A:Wo215813.51
WO28 A:Wo215811.92
WO40 A:Wo215814.29
WOP7 A:Wo215814.83
WO46 A:Wo215814.63
WO7 A:Wo215813.92
WO4 A:Wo215811.95
WO31 A:Wo215813.63
WO16 A:Wo215814.56
WW2 A:Wo215813.68
WO22 A:Wo215814.51
WW13 A:Wo215814.94
WOP8 A:Wo215813.84
WW14 A:Wo215813.71
WW12 A:Wo215813.35
WO32 A:Wo215811.94
WO3 A:Wo215813.70
WO44 A:Wo215814.52
WO39 A:Wo215811.93
WOP6 A:Wo215812.33
WO29 A:Wo215814.84
WO45 A:Wo215811.75
WOP1 A:Wo215814.12
WO33 A:Wo215813.77
WW5 A:Wo215813.75
WO50 A:Wo215814.60
WW6 A:Wo215810.00
WO27 A:Wo215813.87

interactive model:


Tungsten binding site 187 out of 252 in 1i95


Tungsten binding site 187 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 187 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 187 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215813.35
WO19 A:Wo215814.47
WO8 A:Wo215814.85
WO9 A:Wo215811.95
WO13 A:Wo215811.96
WW16 A:Wo215814.97
WOP7 A:Wo215814.13
WO30 A:Wo215813.99
WOP3 A:Wo215813.89
WO12 A:Wo215813.73
WP1 A:Wo215813.54
WOP2 A:Wo215812.43
WO11 A:Wo215813.80
WW18 A:Wo215813.72
WW8 A:Wo215813.75
WO38 A:Wo215814.44
WO1 A:Wo215811.93
WO20 A:Wo215814.59
WO25 A:Wo215811.79
WO15 A:Wo215811.84
WOP1 A:Wo215814.92
WOP4 A:Wo215813.88
WW7 A:Wo215810.00
WW9 A:Wo215813.68
WO48 A:Wo215814.73
WO24 A:Wo215814.52
WO2 A:Wo215813.76
WO26 A:Wo215814.79
WO6 A:Wo215814.45

interactive model:


Tungsten binding site 188 out of 252 in 1i95


Tungsten binding site 188 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 188 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 188 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO47 A:Wo215814.65
WP2 A:Wo215813.56
WO42 A:Wo215814.45
WW4 A:Wo215813.37
WO34 A:Wo215813.89
WO9 A:Wo215813.87
WOP7 A:Wo215812.45
WW10 A:Wo215813.66
WO49 A:Wo215814.57
WO30 A:Wo215811.85
WO35 A:Wo215813.66
WOP2 A:Wo215814.16
WOP8 A:Wo215813.89
WW8 A:Wo215810.00
WO38 A:Wo215811.91
WO1 A:Wo215811.86
WO25 A:Wo215814.56
WO15 A:Wo215814.38
WO36 A:Wo215811.97
WOP6 A:Wo215814.90
WO29 A:Wo215814.89
WW7 A:Wo215813.75
WO48 A:Wo215811.96
WO2 A:Wo215813.73
WO43 A:Wo215814.57
WW15 A:Wo215813.72
WO27 A:Wo215813.99
WO6 A:Wo215814.35

interactive model:


Tungsten binding site 189 out of 252 in 1i95


Tungsten binding site 189 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 189 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 189 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215813.74
WW1 A:Wo215813.37
WO9 A:Wo215811.82
WO13 A:Wo215813.59
WW10 A:Wo215813.74
WO30 A:Wo215813.86
WOP3 A:Wo215812.36
WO7 A:Wo215814.81
WO12 A:Wo215812.04
WO18 A:Wo215814.42
WP1 A:Wo215813.55
WO21 A:Wo215814.60
WO14 A:Wo215811.98
WOP2 A:Wo215813.93
WOP8 A:Wo215814.09
WW18 A:Wo215813.71
WO1 A:Wo215814.29
WO20 A:Wo215811.75
WO37 A:Wo215814.48
WO25 A:Wo215814.80
WO52 A:Wo215813.86
WOP1 A:Wo215814.89
WOP4 A:Wo215813.92
WW7 A:Wo215813.68
WW9 A:Wo215810.00
WO26 A:Wo215814.71
WO43 A:Wo215814.46
WO6 A:Wo215811.85

interactive model:


Tungsten binding site 190 out of 252 in 1i95


Tungsten binding site 190 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 190 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 190 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO5 A:Wo215813.72
WP2 A:Wo215813.53
WO28 A:Wo215814.82
WO9 A:Wo215813.95
WOP7 A:Wo215813.94
WW10 A:Wo215810.00
WO49 A:Wo215814.59
WO30 A:Wo215811.91
WOP3 A:Wo215814.14
WO35 A:Wo215811.93
WO31 A:Wo215813.79
WW2 A:Wo215813.38
WO14 A:Wo215814.45
WOP8 A:Wo215812.43
WW8 A:Wo215813.66
WW14 A:Wo215814.96
WO1 A:Wo215814.39
WO20 A:Wo215814.42
WO37 A:Wo215811.98
WO44 A:Wo215814.56
WO36 A:Wo215813.63
WOP6 A:Wo215814.86
WW9 A:Wo215813.74
WO48 A:Wo215814.75
WO41 A:Wo215814.37
WO43 A:Wo215811.72
WW15 A:Wo215813.70
WO27 A:Wo215813.91
WO6 A:Wo215811.94

interactive model:


Tungsten binding site 191 out of 252 in 1i95


Tungsten binding site 191 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 191 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 191 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215813.68
WO8 A:Wo215811.85
WO10 A:Wo215811.78
WW16 A:Wo215813.70
WW17 A:Wo215814.94
WO46 A:Wo215814.42
WOP3 A:Wo215814.86
WO7 A:Wo215814.79
WO4 A:Wo215813.69
WW11 A:Wo215810.00
WP1 A:Wo215813.49
WO16 A:Wo215811.83
WO22 A:Wo215814.64
WOP2 A:Wo215813.79
WO11 A:Wo215813.67
WW12 A:Wo215813.75
WO3 A:Wo215811.90
WO39 A:Wo215814.49
WO54 A:Wo215814.60
WOP6 A:Wo215814.16
WO53 A:Wo215813.68
WO29 A:Wo215813.83
WOP1 A:Wo215812.35
WOP4 A:Wo215813.84
WO23 A:Wo215811.74
WO24 A:Wo215814.57
WO2 A:Wo215814.42
WW5 A:Wo215813.36
WO17 A:Wo215814.32

interactive model:


Tungsten binding site 192 out of 252 in 1i95


Tungsten binding site 192 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 192 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 192 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO47 A:Wo215814.53
WP2 A:Wo215813.52
WO28 A:Wo215814.78
WO8 A:Wo215813.70
WW4 A:Wo215813.67
WO34 A:Wo215813.62
WO40 A:Wo215814.42
WOP7 A:Wo215813.80
WO46 A:Wo215811.74
WO4 A:Wo215813.69
WW11 A:Wo215813.75
WO16 A:Wo215814.43
WW13 A:Wo215813.71
WOP8 A:Wo215814.81
WW12 A:Wo215810.00
WO32 A:Wo215813.85
WO3 A:Wo215811.90
WO39 A:Wo215811.92
WOP6 A:Wo215812.39
WO29 A:Wo215811.92
WO45 A:Wo215814.72
WOP1 A:Wo215814.09
WO33 A:Wo215811.95
WO51 A:Wo215814.59
WO23 A:Wo215814.41
WO2 A:Wo215814.32
WW5 A:Wo215815.00
WW6 A:Wo215813.35
WO27 A:Wo215813.92

interactive model:


Tungsten binding site 193 out of 252 in 1i95


Tungsten binding site 193 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 193 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 193 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO47 A:Wo215814.52
WP2 A:Wo215813.52
WO42 A:Wo215811.93
WW4 A:Wo215813.71
WO34 A:Wo215811.92
WO40 A:Wo215811.94
WOP7 A:Wo215813.88
WO49 A:Wo215814.61
WO46 A:Wo215814.50
WO35 A:Wo215814.81
WO31 A:Wo215814.77
WW13 A:Wo215810.00
WOP8 A:Wo215814.82
WW14 A:Wo215813.37
WO38 A:Wo215814.46
WW12 A:Wo215813.71
WO32 A:Wo215813.73
WO39 A:Wo215814.37
WO36 A:Wo215813.83
WOP6 A:Wo215813.83
WO29 A:Wo215813.80
WO33 A:Wo215811.89
WO51 A:Wo215811.60
WO41 A:Wo215813.54
WO50 A:Wo215814.65
WW6 A:Wo215814.94
WW15 A:Wo215813.39
WO27 A:Wo215812.38

interactive model:


Tungsten binding site 194 out of 252 in 1i95


Tungsten binding site 194 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 194 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 194 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WP2 A:Wo215813.52
WO28 A:Wo215813.72
WO42 A:Wo215813.54
WO34 A:Wo215814.81
WO40 A:Wo215811.89
WOP7 A:Wo215814.87
WW10 A:Wo215814.96
WO49 A:Wo215814.63
WO35 A:Wo215813.74
WO31 A:Wo215811.85
WW2 A:Wo215813.70
WW13 A:Wo215813.37
WOP8 A:Wo215813.82
WW14 A:Wo215810.00
WO32 A:Wo215811.91
WO37 A:Wo215814.38
WO44 A:Wo215814.40
WO39 A:Wo215814.48
WO36 A:Wo215814.79
WOP6 A:Wo215813.83
WO45 A:Wo215814.52
WO33 A:Wo215813.86
WO51 A:Wo215814.54
WO41 A:Wo215811.86
WO50 A:Wo215811.71
WW6 A:Wo215813.71
WW15 A:Wo215813.38
WO27 A:Wo215812.34

interactive model:


Tungsten binding site 195 out of 252 in 1i95


Tungsten binding site 195 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 195 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 195 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WP2 A:Wo215813.52
WO42 A:Wo215811.89
WW4 A:Wo215814.93
WO34 A:Wo215813.77
WO40 A:Wo215813.61
WOP7 A:Wo215813.90
WW10 A:Wo215813.70
WO49 A:Wo215811.67
WO30 A:Wo215813.61
WO35 A:Wo215811.90
WO31 A:Wo215813.82
WW13 A:Wo215813.39
WOP8 A:Wo215813.88
WW8 A:Wo215813.72
WW14 A:Wo215813.38
WO38 A:Wo215814.35
WO32 A:Wo215814.81
WO37 A:Wo215814.48
WO36 A:Wo215811.88
WOP6 A:Wo215814.83
WO33 A:Wo215814.83
WO51 A:Wo215814.54
WO48 A:Wo215814.52
WO41 A:Wo215811.95
WO50 A:Wo215814.67
WO43 A:Wo215814.45
WW15 A:Wo215810.00
WO27 A:Wo215812.39

interactive model:


Tungsten binding site 196 out of 252 in 1i95


Tungsten binding site 196 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 196 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 196 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WW3 A:Wo215813.73
WO19 A:Wo215811.90
WO8 A:Wo215813.76
WO10 A:Wo215811.97
WO13 A:Wo215813.80
WW16 A:Wo215810.00
WW17 A:Wo215813.37
WOP3 A:Wo215814.84
WO12 A:Wo215814.81
WO18 A:Wo215813.52
WW11 A:Wo215813.70
WP1 A:Wo215813.51
WO16 A:Wo215814.40
WOP5 A:Wo215814.59
WOP2 A:Wo215813.77
WO11 A:Wo215811.83
WW18 A:Wo215813.39
WO15 A:Wo215814.42
WO54 A:Wo215811.78
WO52 A:Wo215814.78
WO53 A:Wo215813.79
WOP1 A:Wo215813.87
WOP4 A:Wo215812.41
WW7 A:Wo215814.97
WO23 A:Wo215814.52
WO24 A:Wo215814.47
WO26 A:Wo215814.68
WO17 A:Wo215811.77

interactive model:


Tungsten binding site 197 out of 252 in 1i95


Tungsten binding site 197 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 197 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 197 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO19 A:Wo215813.48
WW1 A:Wo215813.70
WO10 A:Wo215813.80
WO13 A:Wo215814.81
WW16 A:Wo215813.37
WW17 A:Wo215810.00
WOP3 A:Wo215813.89
WO7 A:Wo215813.68
WO12 A:Wo215813.82
WO18 A:Wo215812.01
WW11 A:Wo215814.94
WP1 A:Wo215813.53
WO16 A:Wo215814.41
WO22 A:Wo215814.40
WO21 A:Wo215814.57
WO14 A:Wo215814.52
WOP5 A:Wo215811.59
WOP2 A:Wo215814.83
WO11 A:Wo215814.77
WW18 A:Wo215813.39
WO54 A:Wo215814.69
WO52 A:Wo215811.90
WO53 A:Wo215811.90
WOP1 A:Wo215813.82
WOP4 A:Wo215812.44
WW5 A:Wo215813.71
WO26 A:Wo215814.62
WO17 A:Wo215812.09

interactive model:


Tungsten binding site 198 out of 252 in 1i95


Tungsten binding site 198 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 198 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 198 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Wo21581,

conact list:


AtomAtomDistance (A)
WO19 A:Wo215811.95
WW1 A:Wo215814.90
WO10 A:Wo215814.79
WO9 A:Wo215813.60
WO13 A:Wo215811.87
WW16 A:Wo215813.39
WW17 A:Wo215813.39
WOP3 A:Wo215813.80
WO12 A:Wo215811.84
WO18 A:Wo215811.79
WP1 A:Wo215813.51
WO14 A:Wo215814.41
WOP5 A:Wo215814.58
WOP2 A:Wo215813.87
WO11 A:Wo215813.80
WW18 A:Wo215810.00
WO20 A:Wo215814.52
WO25 A:Wo215814.55
WO15 A:Wo215814.47
WO54 A:Wo215814.76
WO52 A:Wo215813.68
WO53 A:Wo215814.73
WOP1 A:Wo215814.85
WOP4 A:Wo215812.41
WW7 A:Wo215813.72
WW9 A:Wo215813.71
WO26 A:Wo215811.79
WO17 A:Wo215813.59

interactive model:


Tungsten binding site 199 out of 252 in 1i95


Tungsten binding site 199 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 199 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 199 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WO5 D:Wo210121.97
WO28 D:Wo210123.89
WW1 D:Wo210120.00
WO9 D:Wo210124.71
WW17 D:Wo210123.70
WOP3 D:Wo210122.35
WO7 D:Wo210121.91
WO4 D:Wo210124.45
WO12 D:Wo210123.75
WO18 D:Wo210124.36
WP1 D:Wo210123.51
WW2 D:Wo210123.76
WO22 D:Wo210124.55
WO21 D:Wo210121.72
WO14 D:Wo210121.89
WOP5 D:Wo210124.48
WOP2 D:Wo210124.86
WOP8 D:Wo210124.11
WW18 D:Wo210124.90
WO20 D:Wo210124.66
WO37 D:Wo210124.49
WO44 D:Wo210124.44
WO52 D:Wo210121.95
WO53 D:Wo210123.52
WOP1 D:Wo210123.85
WOP4 D:Wo210123.84
WW9 D:Wo210123.37
WW5 D:Wo210123.69
WO6 D:Wo210123.70

interactive model:


Tungsten binding site 200 out of 252 in 1i95


Tungsten binding site 200 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 200 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 200 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Arg49, D: Wo21012,

conact list:


AtomAtomDistance (A)
WCA D:Arg494.98
WO5 D:Wo210121.86
WP2 D:Wo210123.50
WO28 D:Wo210121.91
WW1 D:Wo210123.76
WOP7 D:Wo210124.86
WW10 D:Wo210123.38
WO30 D:Wo210124.80
WOP3 D:Wo210124.09
WO7 D:Wo210123.81
WO4 D:Wo210124.39
WO35 D:Wo210123.83
WO31 D:Wo210121.97
WW2 D:Wo210120.00
WO21 D:Wo210124.36
WO14 D:Wo210124.39
WOP8 D:Wo210122.35
WW14 D:Wo210123.71
WO32 D:Wo210123.66
WO37 D:Wo210121.93
WO44 D:Wo210121.64
WOP6 D:Wo210123.81
WO45 D:Wo210124.50
WO41 D:Wo210124.42
WO50 D:Wo210124.59
WO43 D:Wo210124.62
WW6 D:Wo210123.68
WO27 D:Wo210123.89
WO6 D:Wo210123.72

interactive model:


Tungsten binding site 201 out of 252 in 1i95


Tungsten binding site 201 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 201 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 201 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WW3 D:Wo210120.00
WO47 D:Wo210124.35
WO19 D:Wo210124.52
WO8 D:Wo210121.99
WW4 D:Wo210123.76
WO10 D:Wo210123.51
WO9 D:Wo210124.78
WO13 D:Wo210123.91
WW16 D:Wo210123.72
WOP7 D:Wo210124.03
WOP3 D:Wo210124.85
WW11 D:Wo210123.68
WP1 D:Wo210123.51
WOP2 D:Wo210122.30
WO11 D:Wo210122.03
WO38 D:Wo210124.44
WO1 D:Wo210123.74
WO3 D:Wo210124.35
WO25 D:Wo210124.53
WO15 D:Wo210121.92
WO54 D:Wo210124.67
WO29 D:Wo210123.76
WOP1 D:Wo210123.91
WOP4 D:Wo210123.88
WW7 D:Wo210123.35
WO23 D:Wo210124.61
WO24 D:Wo210121.66
WO2 D:Wo210121.93

interactive model:


Tungsten binding site 202 out of 252 in 1i95


Tungsten binding site 202 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 202 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 202 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WW3 D:Wo210123.76
WO47 D:Wo210121.71
WP2 D:Wo210123.49
WO8 D:Wo210123.87
WO42 D:Wo210124.33
WW4 D:Wo210120.00
WO34 D:Wo210121.90
WOP7 D:Wo210122.30
WO46 D:Wo210124.58
WO30 D:Wo210124.74
WW13 D:Wo210123.71
WOP2 D:Wo210124.10
WOP8 D:Wo210124.80
WW8 D:Wo210123.37
WO38 D:Wo210121.90
WW12 D:Wo210123.67
WO1 D:Wo210123.73
WO3 D:Wo210124.42
WO15 D:Wo210124.42
WO36 D:Wo210123.73
WOP6 D:Wo210123.89
WO29 D:Wo210121.96
WO33 D:Wo210123.64
WO51 D:Wo210124.58
WO48 D:Wo210124.77
WO24 D:Wo210124.42
WO2 D:Wo210121.87
WW15 D:Wo210124.93
WO27 D:Wo210123.89

interactive model:


Tungsten binding site 203 out of 252 in 1i95


Tungsten binding site 203 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 203 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 203 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WO5 D:Wo210124.43
WO28 D:Wo210123.78
WW1 D:Wo210123.69
WO8 D:Wo210124.72
WO10 D:Wo210123.79
WW17 D:Wo210123.71
WOP3 D:Wo210123.89
WO7 D:Wo210121.91
WO4 D:Wo210121.86
WW11 D:Wo210123.35
WP1 D:Wo210123.53
WO16 D:Wo210122.05
WO22 D:Wo210121.73
WO21 D:Wo210124.64
WOP5 D:Wo210124.49
WOP2 D:Wo210124.83
WW12 D:Wo210125.00
WO3 D:Wo210123.65
WO39 D:Wo210124.45
WOP6 D:Wo210124.07
WO52 D:Wo210123.70
WO53 D:Wo210121.87
WO45 D:Wo210124.39
WOP1 D:Wo210122.31
WOP4 D:Wo210123.89
WO23 D:Wo210124.63
WW5 D:Wo210120.00
WO17 D:Wo210124.55
WW6 D:Wo210123.75

interactive model:


Tungsten binding site 204 out of 252 in 1i95


Tungsten binding site 204 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 204 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 204 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WO5 D:Wo210124.47
WP2 D:Wo210123.51
WO28 D:Wo210121.92
WO40 D:Wo210124.29
WOP7 D:Wo210124.83
WO46 D:Wo210124.63
WO7 D:Wo210123.92
WO4 D:Wo210121.95
WO31 D:Wo210123.63
WO16 D:Wo210124.56
WW2 D:Wo210123.68
WO22 D:Wo210124.51
WW13 D:Wo210124.94
WOP8 D:Wo210123.84
WW14 D:Wo210123.71
WW12 D:Wo210123.36
WO32 D:Wo210121.94
WO3 D:Wo210123.71
WO44 D:Wo210124.52
WO39 D:Wo210121.93
WOP6 D:Wo210122.33
WO29 D:Wo210124.84
WO45 D:Wo210121.74
WOP1 D:Wo210124.12
WO33 D:Wo210123.77
WW5 D:Wo210123.75
WO50 D:Wo210124.60
WW6 D:Wo210120.00
WO27 D:Wo210123.87

interactive model:


Tungsten binding site 205 out of 252 in 1i95


Tungsten binding site 205 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 205 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 205 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WW3 D:Wo210123.35
WO19 D:Wo210124.47
WO8 D:Wo210124.84
WO9 D:Wo210121.95
WO13 D:Wo210121.96
WW16 D:Wo210124.97
WOP7 D:Wo210124.13
WO30 D:Wo210123.99
WOP3 D:Wo210123.89
WO12 D:Wo210123.73
WP1 D:Wo210123.54
WOP2 D:Wo210122.43
WO11 D:Wo210123.80
WW18 D:Wo210123.72
WW8 D:Wo210123.75
WO38 D:Wo210124.44
WO1 D:Wo210121.93
WO20 D:Wo210124.59
WO25 D:Wo210121.79
WO15 D:Wo210121.84
WOP1 D:Wo210124.92
WOP4 D:Wo210123.88
WW7 D:Wo210120.00
WW9 D:Wo210123.68
WO48 D:Wo210124.73
WO24 D:Wo210124.52
WO2 D:Wo210123.75
WO26 D:Wo210124.79
WO6 D:Wo210124.45

interactive model:


Tungsten binding site 206 out of 252 in 1i95


Tungsten binding site 206 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 206 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 206 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WO47 D:Wo210124.65
WP2 D:Wo210123.56
WO42 D:Wo210124.45
WW4 D:Wo210123.37
WO34 D:Wo210123.89
WO9 D:Wo210123.87
WOP7 D:Wo210122.45
WW10 D:Wo210123.66
WO49 D:Wo210124.57
WO30 D:Wo210121.85
WO35 D:Wo210123.66
WOP2 D:Wo210124.16
WOP8 D:Wo210123.89
WW8 D:Wo210120.00
WO38 D:Wo210121.91
WO1 D:Wo210121.86
WO25 D:Wo210124.56
WO15 D:Wo210124.38
WO36 D:Wo210121.97
WOP6 D:Wo210124.90
WO29 D:Wo210124.89
WW7 D:Wo210123.75
WO48 D:Wo210121.96
WO2 D:Wo210123.73
WO43 D:Wo210124.57
WW15 D:Wo210123.73
WO27 D:Wo210123.99
WO6 D:Wo210124.35

interactive model:


Tungsten binding site 207 out of 252 in 1i95


Tungsten binding site 207 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 207 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 207 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WO5 D:Wo210123.73
WW1 D:Wo210123.37
WO9 D:Wo210121.82
WO13 D:Wo210123.59
WW10 D:Wo210123.74
WO30 D:Wo210123.86
WOP3 D:Wo210122.36
WO7 D:Wo210124.81
WO12 D:Wo210122.04
WO18 D:Wo210124.42
WP1 D:Wo210123.55
WO21 D:Wo210124.59
WO14 D:Wo210121.98
WOP2 D:Wo210123.93
WOP8 D:Wo210124.09
WW18 D:Wo210123.71
WO1 D:Wo210124.29
WO20 D:Wo210121.75
WO37 D:Wo210124.48
WO25 D:Wo210124.79
WO52 D:Wo210123.86
WOP1 D:Wo210124.89
WOP4 D:Wo210123.92
WW7 D:Wo210123.68
WW9 D:Wo210120.00
WO26 D:Wo210124.71
WO43 D:Wo210124.46
WO6 D:Wo210121.85

interactive model:


Tungsten binding site 208 out of 252 in 1i95


Tungsten binding site 208 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 208 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 208 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Arg49, D: Wo21012,

conact list:


AtomAtomDistance (A)
WCA D:Arg494.92
WO5 D:Wo210123.72
WP2 D:Wo210123.53
WO28 D:Wo210124.82
WO9 D:Wo210123.95
WOP7 D:Wo210123.94
WW10 D:Wo210120.00
WO49 D:Wo210124.59
WO30 D:Wo210121.91
WOP3 D:Wo210124.14
WO35 D:Wo210121.93
WO31 D:Wo210123.79
WW2 D:Wo210123.38
WO14 D:Wo210124.44
WOP8 D:Wo210122.43
WW8 D:Wo210123.66
WW14 D:Wo210124.96
WO1 D:Wo210124.38
WO20 D:Wo210124.42
WO37 D:Wo210121.98
WO44 D:Wo210124.56
WO36 D:Wo210123.63
WOP6 D:Wo210124.86
WW9 D:Wo210123.74
WO48 D:Wo210124.75
WO41 D:Wo210124.37
WO43 D:Wo210121.72
WW15 D:Wo210123.70
WO27 D:Wo210123.91
WO6 D:Wo210121.94

interactive model:


Tungsten binding site 209 out of 252 in 1i95


Tungsten binding site 209 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 209 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 209 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WW3 D:Wo210123.68
WO8 D:Wo210121.85
WO10 D:Wo210121.78
WW16 D:Wo210123.70
WW17 D:Wo210124.94
WO46 D:Wo210124.42
WOP3 D:Wo210124.85
WO7 D:Wo210124.79
WO4 D:Wo210123.69
WW11 D:Wo210120.00
WP1 D:Wo210123.50
WO16 D:Wo210121.83
WO22 D:Wo210124.64
WOP2 D:Wo210123.79
WO11 D:Wo210123.67
WW12 D:Wo210123.75
WO3 D:Wo210121.89
WO39 D:Wo210124.49
WO54 D:Wo210124.60
WOP6 D:Wo210124.16
WO53 D:Wo210123.68
WO29 D:Wo210123.83
WOP1 D:Wo210122.35
WOP4 D:Wo210123.84
WO23 D:Wo210121.74
WO24 D:Wo210124.57
WO2 D:Wo210124.42
WW5 D:Wo210123.35
WO17 D:Wo210124.32

interactive model:


Tungsten binding site 210 out of 252 in 1i95


Tungsten binding site 210 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 210 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 210 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WO47 D:Wo210124.53
WP2 D:Wo210123.52
WO28 D:Wo210124.78
WO8 D:Wo210123.70
WW4 D:Wo210123.67
WO34 D:Wo210123.62
WO40 D:Wo210124.42
WOP7 D:Wo210123.80
WO46 D:Wo210121.74
WO4 D:Wo210123.69
WW11 D:Wo210123.75
WO16 D:Wo210124.43
WW13 D:Wo210123.71
WOP8 D:Wo210124.81
WW12 D:Wo210120.00
WO32 D:Wo210123.85
WO3 D:Wo210121.90
WO39 D:Wo210121.92
WOP6 D:Wo210122.39
WO29 D:Wo210121.92
WO45 D:Wo210124.72
WOP1 D:Wo210124.09
WO33 D:Wo210121.95
WO51 D:Wo210124.59
WO23 D:Wo210124.41
WO2 D:Wo210124.32
WW5 D:Wo210125.00
WW6 D:Wo210123.36
WO27 D:Wo210123.92

interactive model:


Tungsten binding site 211 out of 252 in 1i95


Tungsten binding site 211 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 211 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 211 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WO47 D:Wo210124.52
WP2 D:Wo210123.53
WO42 D:Wo210121.93
WW4 D:Wo210123.71
WO34 D:Wo210121.92
WO40 D:Wo210121.94
WOP7 D:Wo210123.89
WO49 D:Wo210124.61
WO46 D:Wo210124.50
WO35 D:Wo210124.81
WO31 D:Wo210124.77
WW13 D:Wo210120.00
WOP8 D:Wo210124.82
WW14 D:Wo210123.37
WO38 D:Wo210124.46
WW12 D:Wo210123.71
WO32 D:Wo210123.73
WO39 D:Wo210124.37
WO36 D:Wo210123.83
WOP6 D:Wo210123.83
WO29 D:Wo210123.80
WO33 D:Wo210121.89
WO51 D:Wo210121.60
WO41 D:Wo210123.54
WO50 D:Wo210124.65
WW6 D:Wo210124.94
WW15 D:Wo210123.39
WO27 D:Wo210122.38

interactive model:


Tungsten binding site 212 out of 252 in 1i95


Tungsten binding site 212 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 212 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 212 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WP2 D:Wo210123.52
WO28 D:Wo210123.72
WO42 D:Wo210123.54
WO34 D:Wo210124.81
WO40 D:Wo210121.89
WOP7 D:Wo210124.87
WW10 D:Wo210124.96
WO49 D:Wo210124.62
WO35 D:Wo210123.74
WO31 D:Wo210121.85
WW2 D:Wo210123.71
WW13 D:Wo210123.37
WOP8 D:Wo210123.82
WW14 D:Wo210120.00
WO32 D:Wo210121.91
WO37 D:Wo210124.38
WO44 D:Wo210124.40
WO39 D:Wo210124.48
WO36 D:Wo210124.79
WOP6 D:Wo210123.83
WO45 D:Wo210124.52
WO33 D:Wo210123.86
WO51 D:Wo210124.54
WO41 D:Wo210121.86
WO50 D:Wo210121.71
WW6 D:Wo210123.71
WW15 D:Wo210123.38
WO27 D:Wo210122.34

interactive model:


Tungsten binding site 213 out of 252 in 1i95


Tungsten binding site 213 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 213 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 213 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WP2 D:Wo210123.53
WO42 D:Wo210121.89
WW4 D:Wo210124.93
WO34 D:Wo210123.77
WO40 D:Wo210123.61
WOP7 D:Wo210123.90
WW10 D:Wo210123.70
WO49 D:Wo210121.67
WO30 D:Wo210123.61
WO35 D:Wo210121.90
WO31 D:Wo210123.82
WW13 D:Wo210123.39
WOP8 D:Wo210123.88
WW8 D:Wo210123.73
WW14 D:Wo210123.38
WO38 D:Wo210124.35
WO32 D:Wo210124.81
WO37 D:Wo210124.48
WO36 D:Wo210121.88
WOP6 D:Wo210124.83
WO33 D:Wo210124.83
WO51 D:Wo210124.54
WO48 D:Wo210124.52
WO41 D:Wo210121.95
WO50 D:Wo210124.67
WO43 D:Wo210124.45
WW15 D:Wo210120.00
WO27 D:Wo210122.39

interactive model:


Tungsten binding site 214 out of 252 in 1i95


Tungsten binding site 214 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 214 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 214 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WW3 D:Wo210123.72
WO19 D:Wo210121.89
WO8 D:Wo210123.76
WO10 D:Wo210121.97
WO13 D:Wo210123.80
WW16 D:Wo210120.00
WW17 D:Wo210123.37
WOP3 D:Wo210124.84
WO12 D:Wo210124.81
WO18 D:Wo210123.52
WW11 D:Wo210123.70
WP1 D:Wo210123.51
WO16 D:Wo210124.40
WOP5 D:Wo210124.59
WOP2 D:Wo210123.77
WO11 D:Wo210121.83
WW18 D:Wo210123.39
WO15 D:Wo210124.42
WO54 D:Wo210121.78
WO52 D:Wo210124.77
WO53 D:Wo210123.79
WOP1 D:Wo210123.86
WOP4 D:Wo210122.41
WW7 D:Wo210124.97
WO23 D:Wo210124.52
WO24 D:Wo210124.47
WO26 D:Wo210124.68
WO17 D:Wo210121.77

interactive model:


Tungsten binding site 215 out of 252 in 1i95


Tungsten binding site 215 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 215 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 215 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WO19 D:Wo210123.48
WW1 D:Wo210123.70
WO10 D:Wo210123.80
WO13 D:Wo210124.81
WW16 D:Wo210123.37
WW17 D:Wo210120.00
WOP3 D:Wo210123.89
WO7 D:Wo210123.68
WO12 D:Wo210123.82
WO18 D:Wo210122.01
WW11 D:Wo210124.94
WP1 D:Wo210123.54
WO16 D:Wo210124.41
WO22 D:Wo210124.40
WO21 D:Wo210124.56
WO14 D:Wo210124.52
WOP5 D:Wo210121.59
WOP2 D:Wo210124.84
WO11 D:Wo210124.78
WW18 D:Wo210123.39
WO54 D:Wo210124.69
WO52 D:Wo210121.90
WO53 D:Wo210121.90
WOP1 D:Wo210123.82
WOP4 D:Wo210122.44
WW5 D:Wo210123.71
WO26 D:Wo210124.62
WO17 D:Wo210122.09

interactive model:


Tungsten binding site 216 out of 252 in 1i95


Tungsten binding site 216 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 216 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 216 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Wo21012,

conact list:


AtomAtomDistance (A)
WO19 D:Wo210121.95
WW1 D:Wo210124.90
WO10 D:Wo210124.79
WO9 D:Wo210123.60
WO13 D:Wo210121.87
WW16 D:Wo210123.39
WW17 D:Wo210123.39
WOP3 D:Wo210123.80
WO12 D:Wo210121.84
WO18 D:Wo210121.79
WP1 D:Wo210123.51
WO14 D:Wo210124.41
WOP5 D:Wo210124.58
WOP2 D:Wo210123.87
WO11 D:Wo210123.80
WW18 D:Wo210120.00
WO20 D:Wo210124.52
WO25 D:Wo210124.55
WO15 D:Wo210124.47
WO54 D:Wo210124.76
WO52 D:Wo210123.68
WO53 D:Wo210124.73
WOP1 D:Wo210124.84
WOP4 D:Wo210122.42
WW7 D:Wo210123.72
WW9 D:Wo210123.71
WO26 D:Wo210121.79
WO17 D:Wo210123.59

interactive model:


Tungsten binding site 217 out of 252 in 1i95


Tungsten binding site 217 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 217 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 217 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WO5 T:Wo210131.97
WO28 T:Wo210133.89
WW1 T:Wo210130.00
WO9 T:Wo210134.71
WW17 T:Wo210133.70
WOP3 T:Wo210132.35
WO7 T:Wo210131.91
WO4 T:Wo210134.45
WO12 T:Wo210133.75
WO18 T:Wo210134.36
WP1 T:Wo210133.51
WW2 T:Wo210133.76
WO22 T:Wo210134.55
WO21 T:Wo210131.72
WO14 T:Wo210131.89
WOP5 T:Wo210134.48
WOP2 T:Wo210134.86
WOP8 T:Wo210134.11
WW18 T:Wo210134.90
WO20 T:Wo210134.66
WO37 T:Wo210134.49
WO44 T:Wo210134.44
WO52 T:Wo210131.95
WO53 T:Wo210133.52
WOP1 T:Wo210133.85
WOP4 T:Wo210133.84
WW9 T:Wo210133.37
WW5 T:Wo210133.68
WO6 T:Wo210133.70

interactive model:


Tungsten binding site 218 out of 252 in 1i95


Tungsten binding site 218 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 218 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 218 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WO5 T:Wo210131.86
WP2 T:Wo210133.51
WO28 T:Wo210131.91
WW1 T:Wo210133.76
WOP7 T:Wo210134.87
WW10 T:Wo210133.38
WO30 T:Wo210134.80
WOP3 T:Wo210134.09
WO7 T:Wo210133.81
WO4 T:Wo210134.39
WO35 T:Wo210133.83
WO31 T:Wo210131.97
WW2 T:Wo210130.00
WO21 T:Wo210134.36
WO14 T:Wo210134.39
WOP8 T:Wo210132.36
WW14 T:Wo210133.70
WO32 T:Wo210133.66
WO37 T:Wo210131.93
WO44 T:Wo210131.64
WOP6 T:Wo210133.81
WO45 T:Wo210134.50
WO41 T:Wo210134.42
WO50 T:Wo210134.59
WO43 T:Wo210134.62
WW6 T:Wo210133.68
WO27 T:Wo210133.89
WO6 T:Wo210133.72

interactive model:


Tungsten binding site 219 out of 252 in 1i95


Tungsten binding site 219 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 219 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 219 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WW3 T:Wo210130.00
WO47 T:Wo210134.35
WO19 T:Wo210134.52
WO8 T:Wo210132.00
WW4 T:Wo210133.76
WO10 T:Wo210133.51
WO9 T:Wo210134.78
WO13 T:Wo210133.91
WW16 T:Wo210133.73
WOP7 T:Wo210134.03
WOP3 T:Wo210134.85
WW11 T:Wo210133.68
WP1 T:Wo210133.51
WOP2 T:Wo210132.30
WO11 T:Wo210132.04
WO38 T:Wo210134.44
WO1 T:Wo210133.74
WO3 T:Wo210134.35
WO25 T:Wo210134.53
WO15 T:Wo210131.92
WO54 T:Wo210134.67
WO29 T:Wo210133.76
WOP1 T:Wo210133.91
WOP4 T:Wo210133.88
WW7 T:Wo210133.35
WO23 T:Wo210134.61
WO24 T:Wo210131.66
WO2 T:Wo210131.93

interactive model:


Tungsten binding site 220 out of 252 in 1i95


Tungsten binding site 220 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 220 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 220 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WW3 T:Wo210133.76
WO47 T:Wo210131.71
WP2 T:Wo210133.49
WO8 T:Wo210133.87
WO42 T:Wo210134.33
WW4 T:Wo210130.00
WO34 T:Wo210131.91
WOP7 T:Wo210132.29
WO46 T:Wo210134.58
WO30 T:Wo210134.74
WW13 T:Wo210133.71
WOP2 T:Wo210134.10
WOP8 T:Wo210134.80
WW8 T:Wo210133.37
WO38 T:Wo210131.90
WW12 T:Wo210133.67
WO1 T:Wo210133.72
WO3 T:Wo210134.42
WO15 T:Wo210134.42
WO36 T:Wo210133.73
WOP6 T:Wo210133.89
WO29 T:Wo210131.96
WO33 T:Wo210133.64
WO51 T:Wo210134.58
WO48 T:Wo210134.77
WO24 T:Wo210134.42
WO2 T:Wo210131.87
WW15 T:Wo210134.93
WO27 T:Wo210133.90

interactive model:


Tungsten binding site 221 out of 252 in 1i95


Tungsten binding site 221 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 221 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 221 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WO5 T:Wo210134.43
WO28 T:Wo210133.78
WW1 T:Wo210133.68
WO8 T:Wo210134.72
WO10 T:Wo210133.79
WW17 T:Wo210133.71
WOP3 T:Wo210133.89
WO7 T:Wo210131.91
WO4 T:Wo210131.86
WW11 T:Wo210133.36
WP1 T:Wo210133.53
WO16 T:Wo210132.04
WO22 T:Wo210131.73
WO21 T:Wo210134.64
WOP5 T:Wo210134.49
WOP2 T:Wo210134.83
WW12 T:Wo210135.00
WO3 T:Wo210133.65
WO39 T:Wo210134.45
WOP6 T:Wo210134.07
WO52 T:Wo210133.70
WO53 T:Wo210131.87
WO45 T:Wo210134.39
WOP1 T:Wo210132.32
WOP4 T:Wo210133.89
WO23 T:Wo210134.63
WW5 T:Wo210130.00
WO17 T:Wo210134.55
WW6 T:Wo210133.75

interactive model:


Tungsten binding site 222 out of 252 in 1i95


Tungsten binding site 222 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 222 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 222 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WO5 T:Wo210134.47
WP2 T:Wo210133.51
WO28 T:Wo210131.92
WO40 T:Wo210134.29
WOP7 T:Wo210134.83
WO46 T:Wo210134.63
WO7 T:Wo210133.92
WO4 T:Wo210131.95
WO31 T:Wo210133.63
WO16 T:Wo210134.56
WW2 T:Wo210133.68
WO22 T:Wo210134.51
WW13 T:Wo210134.94
WOP8 T:Wo210133.84
WW14 T:Wo210133.71
WW12 T:Wo210133.36
WO32 T:Wo210131.94
WO3 T:Wo210133.71
WO44 T:Wo210134.52
WO39 T:Wo210131.93
WOP6 T:Wo210132.33
WO29 T:Wo210134.84
WO45 T:Wo210131.75
WOP1 T:Wo210134.12
WO33 T:Wo210133.77
WW5 T:Wo210133.75
WO50 T:Wo210134.59
WW6 T:Wo210130.00
WO27 T:Wo210133.87

interactive model:


Tungsten binding site 223 out of 252 in 1i95


Tungsten binding site 223 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 223 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 223 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WW3 T:Wo210133.35
WO19 T:Wo210134.47
WO8 T:Wo210134.85
WO9 T:Wo210131.95
WO13 T:Wo210131.96
WW16 T:Wo210134.97
WOP7 T:Wo210134.13
WO30 T:Wo210133.99
WOP3 T:Wo210133.89
WO12 T:Wo210133.73
WP1 T:Wo210133.54
WOP2 T:Wo210132.43
WO11 T:Wo210133.80
WW18 T:Wo210133.72
WW8 T:Wo210133.75
WO38 T:Wo210134.44
WO1 T:Wo210131.93
WO20 T:Wo210134.59
WO25 T:Wo210131.79
WO15 T:Wo210131.84
WOP1 T:Wo210134.92
WOP4 T:Wo210133.88
WW7 T:Wo210130.00
WW9 T:Wo210133.68
WO48 T:Wo210134.73
WO24 T:Wo210134.52
WO2 T:Wo210133.76
WO26 T:Wo210134.79
WO6 T:Wo210134.45

interactive model:


Tungsten binding site 224 out of 252 in 1i95


Tungsten binding site 224 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 224 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 224 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WO47 T:Wo210134.65
WP2 T:Wo210133.56
WO42 T:Wo210134.45
WW4 T:Wo210133.37
WO34 T:Wo210133.89
WO9 T:Wo210133.87
WOP7 T:Wo210132.45
WW10 T:Wo210133.66
WO49 T:Wo210134.57
WO30 T:Wo210131.85
WO35 T:Wo210133.66
WOP2 T:Wo210134.16
WOP8 T:Wo210133.89
WW8 T:Wo210130.00
WO38 T:Wo210131.91
WO1 T:Wo210131.86
WO25 T:Wo210134.56
WO15 T:Wo210134.38
WO36 T:Wo210131.97
WOP6 T:Wo210134.90
WO29 T:Wo210134.89
WW7 T:Wo210133.75
WO48 T:Wo210131.96
WO2 T:Wo210133.73
WO43 T:Wo210134.57
WW15 T:Wo210133.72
WO27 T:Wo210133.99
WO6 T:Wo210134.35

interactive model:


Tungsten binding site 225 out of 252 in 1i95


Tungsten binding site 225 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 225 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 225 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WO5 T:Wo210133.74
WW1 T:Wo210133.37
WO9 T:Wo210131.82
WO13 T:Wo210133.59
WW10 T:Wo210133.74
WO30 T:Wo210133.86
WOP3 T:Wo210132.36
WO7 T:Wo210134.81
WO12 T:Wo210132.04
WO18 T:Wo210134.42
WP1 T:Wo210133.55
WO21 T:Wo210134.59
WO14 T:Wo210131.98
WOP2 T:Wo210133.93
WOP8 T:Wo210134.09
WW18 T:Wo210133.71
WO1 T:Wo210134.29
WO20 T:Wo210131.75
WO37 T:Wo210134.48
WO25 T:Wo210134.80
WO52 T:Wo210133.86
WOP1 T:Wo210134.89
WOP4 T:Wo210133.92
WW7 T:Wo210133.68
WW9 T:Wo210130.00
WO26 T:Wo210134.71
WO43 T:Wo210134.46
WO6 T:Wo210131.85

interactive model:


Tungsten binding site 226 out of 252 in 1i95


Tungsten binding site 226 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 226 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 226 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WO5 T:Wo210133.72
WP2 T:Wo210133.53
WO28 T:Wo210134.82
WO9 T:Wo210133.95
WOP7 T:Wo210133.94
WW10 T:Wo210130.00
WO49 T:Wo210134.59
WO30 T:Wo210131.91
WOP3 T:Wo210134.14
WO35 T:Wo210131.93
WO31 T:Wo210133.79
WW2 T:Wo210133.38
WO14 T:Wo210134.45
WOP8 T:Wo210132.43
WW8 T:Wo210133.66
WW14 T:Wo210134.96
WO1 T:Wo210134.38
WO20 T:Wo210134.41
WO37 T:Wo210131.98
WO44 T:Wo210134.56
WO36 T:Wo210133.63
WOP6 T:Wo210134.86
WW9 T:Wo210133.74
WO48 T:Wo210134.75
WO41 T:Wo210134.37
WO43 T:Wo210131.71
WW15 T:Wo210133.70
WO27 T:Wo210133.91
WO6 T:Wo210131.94

interactive model:


Tungsten binding site 227 out of 252 in 1i95


Tungsten binding site 227 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 227 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 227 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WW3 T:Wo210133.68
WO8 T:Wo210131.85
WO10 T:Wo210131.78
WW16 T:Wo210133.70
WW17 T:Wo210134.94
WO46 T:Wo210134.42
WOP3 T:Wo210134.86
WO7 T:Wo210134.79
WO4 T:Wo210133.69
WW11 T:Wo210130.00
WP1 T:Wo210133.49
WO16 T:Wo210131.83
WO22 T:Wo210134.64
WOP2 T:Wo210133.79
WO11 T:Wo210133.67
WW12 T:Wo210133.75
WO3 T:Wo210131.89
WO39 T:Wo210134.49
WO54 T:Wo210134.60
WOP6 T:Wo210134.16
WO53 T:Wo210133.68
WO29 T:Wo210133.83
WOP1 T:Wo210132.35
WOP4 T:Wo210133.84
WO23 T:Wo210131.74
WO24 T:Wo210134.57
WO2 T:Wo210134.42
WW5 T:Wo210133.36
WO17 T:Wo210134.32

interactive model:


Tungsten binding site 228 out of 252 in 1i95


Tungsten binding site 228 out of 252 in 1i95
Click to enlarge
stereopicture of Tungsten binding site 228 out of 252 in 1i95
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 228 of Tungsten in the PDB 1i95. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Tungsten atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: Wo21013,

conact list:


AtomAtomDistance (A)
WO47 T:Wo210134.53
WP2 T:Wo210133.52