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  Tungsten
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    PDB 1aor-2rav
    PDB 2rb5-6fit
      2rb5
      2ush
      3c7t
      3cfx
      3cfz
      3cg1
      3cg3
      3cij
      3d31
      3d6a
      3e84
      3et5
      3f9a
      3fyh
      3h1c
      3kbp
      3lr1
      3nvb
      3rvs
      6fit

Tungsten in the structure of Recombinase in Complex With Adp and Metatungstate (pdb 3fyh)






The binding sites of Tungsten atom in the structure of Recombinase in Complex With Adp and Metatungstate (pdb code 3fyh). This binding sites where shown with 5.0 Angstroms radius around Tungsten atom.
The 3fyh structure was solved by Y.LI, Y.HE, Y.LUO, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)20.0-1.9
Space groupP61
a (A)83.160
b (A)83.160
c (A)106.850
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)20
Rfree (%)22.7


Tungsten Binding Sites:

Tungsten binding site 1 out of 24 in 3fyh


Tungsten binding site 1 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 1 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tungsten in the PDB 3fyh. 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: Arg218, A: Arg230, A: W512, A: W516, A: W517, A: W519, A: W520, A: W521, A: Hoh617, A: Hoh700,

conact list:


AtomAtomDistance (A)
WCB A:Arg2184.96
WCD A:Arg2183.95
WCG A:Arg2184.71
WCZ A:Arg2304.28
WNH2 A:Arg2303.67
WNH1 A:Arg2304.41
WW A:W5124.89
WW A:W5163.64
WW A:W5173.25
WW A:W5193.32
WW A:W5204.97
WW A:W5213.65
WO A:Hoh6172.71
WO A:Hoh7004.62

interactive model:


Tungsten binding site 2 out of 24 in 3fyh


Tungsten binding site 2 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 2 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Tungsten in the PDB 3fyh. 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: Arg218, A: Ser259, A: W511, A: W515, A: W516, A: W517, A: W518, A: W522,

conact list:


AtomAtomDistance (A)
WCZ A:Arg2184.42
WNE A:Arg2184.89
WNH2 A:Arg2184.83
WNH1 A:Arg2184.07
WN A:Ser2594.58
WCB A:Ser2594.91
WW A:W5114.89
WW A:W5154.87
WW A:W5163.28
WW A:W5173.74
WW A:W5183.68
WW A:W5223.21

interactive model:


Tungsten binding site 3 out of 24 in 3fyh


Tungsten binding site 3 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 3 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Tungsten in the PDB 3fyh. 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: W515, A: W516, A: W520, A: W521, A: W522,

conact list:


AtomAtomDistance (A)
WW A:W5153.68
WW A:W5164.83
WW A:W5203.27
WW A:W5213.25
WW A:W5223.62

interactive model:


Tungsten binding site 4 out of 24 in 3fyh


Tungsten binding site 4 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 4 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Tungsten in the PDB 3fyh. 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: W515, A: W517, A: W518, A: W519, A: W520,

conact list:


AtomAtomDistance (A)
WW A:W5153.28
WW A:W5174.91
WW A:W5183.23
WW A:W5193.65
WW A:W5203.70

interactive model:


Tungsten binding site 5 out of 24 in 3fyh


Tungsten binding site 5 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 5 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Tungsten in the PDB 3fyh. 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: W512, A: W513, A: W514, A: W518, A: W520, A: W522,

conact list:


AtomAtomDistance (A)
WW A:W5124.87
WW A:W5133.68
WW A:W5143.28
WW A:W5183.21
WW A:W5204.81
WW A:W5223.61

interactive model:


Tungsten binding site 6 out of 24 in 3fyh


Tungsten binding site 6 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 6 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Tungsten in the PDB 3fyh. 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: Arg218, A: W511, A: W512, A: W513, A: W517, A: W521, A: W522,

conact list:


AtomAtomDistance (A)
WNH1 A:Arg2184.30
WW A:W5113.64
WW A:W5123.28
WW A:W5134.83
WW A:W5174.96
WW A:W5213.65
WW A:W5223.22

interactive model:


Tungsten binding site 7 out of 24 in 3fyh


Tungsten binding site 7 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 7 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Tungsten in the PDB 3fyh. 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: Arg218, A: Arg230, A: W511, A: W512, A: W514, A: W516, A: W518, A: W519, A: Hoh617, A: Hoh700, A: Hoh705,

conact list:


AtomAtomDistance (A)
WCD A:Arg2184.00
WCZ A:Arg2184.95
WNE A:Arg2184.36
WCZ A:Arg2304.53
WNH2 A:Arg2303.26
WW A:W5113.25
WW A:W5123.74
WW A:W5144.91
WW A:W5164.96
WW A:W5183.66
WW A:W5193.28
WO A:Hoh6174.90
WO A:Hoh7004.53
WO A:Hoh7054.46

interactive model:


Tungsten binding site 8 out of 24 in 3fyh


Tungsten binding site 8 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 8 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Tungsten in the PDB 3fyh. 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: W512, A: W514, A: W515, A: W517, A: W519, A: W522,

conact list:


AtomAtomDistance (A)
WW A:W5123.68
WW A:W5143.23
WW A:W5153.21
WW A:W5173.66
WW A:W5194.88
WW A:W5224.84

interactive model:


Tungsten binding site 9 out of 24 in 3fyh


Tungsten binding site 9 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 9 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Tungsten in the PDB 3fyh. 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: Leu227, A: Arg230, A: W511, A: W514, A: W517, A: W518, A: W520, A: W521, A: Hoh617, A: Hoh700,

conact list:


AtomAtomDistance (A)
WCD2 A:Leu2274.90
WCZ A:Arg2304.41
WNH2 A:Arg2303.51
WNH1 A:Arg2304.37
WW A:W5113.32
WW A:W5143.65
WW A:W5173.28
WW A:W5184.88
WW A:W5203.65
WW A:W5214.84
WO A:Hoh6172.73
WO A:Hoh7002.51

interactive model:


Tungsten binding site 10 out of 24 in 3fyh


Tungsten binding site 10 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 10 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Tungsten in the PDB 3fyh. 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: W511, A: W513, A: W514, A: W515, A: W519, A: W521, A: Hoh617,

conact list:


AtomAtomDistance (A)
WW A:W5114.97
WW A:W5133.27
WW A:W5143.70
WW A:W5154.81
WW A:W5193.65
WW A:W5213.24
WO A:Hoh6174.04

interactive model:


Tungsten binding site 11 out of 24 in 3fyh


Tungsten binding site 11 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 11 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Tungsten in the PDB 3fyh. 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: W511, A: W513, A: W516, A: W519, A: W520, A: W522, A: Hoh617,

conact list:


AtomAtomDistance (A)
WW A:W5113.65
WW A:W5133.25
WW A:W5163.65
WW A:W5194.84
WW A:W5203.24
WW A:W5224.90
WO A:Hoh6173.89

interactive model:


Tungsten binding site 12 out of 24 in 3fyh


Tungsten binding site 12 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 12 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Tungsten in the PDB 3fyh. 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: Ser259, A: W512, A: W513, A: W515, A: W516, A: W518, A: W521,

conact list:


AtomAtomDistance (A)
WCB A:Ser2594.71
WW A:W5123.21
WW A:W5133.62
WW A:W5153.61
WW A:W5163.22
WW A:W5184.84
WW A:W5214.90

interactive model:


Tungsten binding site 13 out of 24 in 3fyh


Tungsten binding site 13 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 13 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Tungsten in the PDB 3fyh. 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: W524, A: W528, A: W529, A: W531, A: W532, A: W533,

conact list:


AtomAtomDistance (A)
WW A:W5244.99
WW A:W5283.63
WW A:W5293.26
WW A:W5313.25
WW A:W5324.90
WW A:W5333.63

interactive model:


Tungsten binding site 14 out of 24 in 3fyh


Tungsten binding site 14 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 14 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Tungsten in the PDB 3fyh. 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: W523, A: W527, A: W528, A: W529, A: W530, A: W534, A: Hoh677,

conact list:


AtomAtomDistance (A)
WW A:W5234.99
WW A:W5274.97
WW A:W5283.33
WW A:W5293.65
WW A:W5303.72
WW A:W5343.28
WO A:Hoh6774.62

interactive model:


Tungsten binding site 15 out of 24 in 3fyh


Tungsten binding site 15 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 15 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Tungsten in the PDB 3fyh. 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: W526, A: W527, A: W528, A: W532, A: W533, A: W534,

conact list:


AtomAtomDistance (A)
WW A:W5264.90
WW A:W5273.62
WW A:W5284.83
WW A:W5323.24
WW A:W5333.22
WW A:W5343.66

interactive model:


Tungsten binding site 16 out of 24 in 3fyh


Tungsten binding site 16 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 16 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Tungsten in the PDB 3fyh. 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: W525, A: W527, A: W529, A: W530, A: W531, A: W532,

conact list:


AtomAtomDistance (A)
WW A:W5254.90
WW A:W5273.36
WW A:W5294.84
WW A:W5303.31
WW A:W5313.63
WW A:W5323.56

interactive model:


Tungsten binding site 17 out of 24 in 3fyh


Tungsten binding site 17 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 17 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Tungsten in the PDB 3fyh. 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: W524, A: W525, A: W526, A: W530, A: W532, A: W534,

conact list:


AtomAtomDistance (A)
WW A:W5244.97
WW A:W5253.62
WW A:W5263.36
WW A:W5303.30
WW A:W5324.85
WW A:W5343.65

interactive model:


Tungsten binding site 18 out of 24 in 3fyh


Tungsten binding site 18 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 18 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Tungsten in the PDB 3fyh. 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: W523, A: W524, A: W525, A: W529, A: W533, A: W534,

conact list:


AtomAtomDistance (A)
WW A:W5233.63
WW A:W5243.33
WW A:W5254.83
WW A:W5294.84
WW A:W5333.72
WW A:W5343.12

interactive model:


Tungsten binding site 19 out of 24 in 3fyh


Tungsten binding site 19 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 19 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Tungsten in the PDB 3fyh. 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: W523, A: W524, A: W526, A: W528, A: W530, A: W531,

conact list:


AtomAtomDistance (A)
WW A:W5233.26
WW A:W5243.65
WW A:W5264.84
WW A:W5284.84
WW A:W5303.62
WW A:W5313.14

interactive model:


Tungsten binding site 20 out of 24 in 3fyh


Tungsten binding site 20 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 20 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Tungsten in the PDB 3fyh. 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: W524, A: W526, A: W527, A: W529, A: W531, A: W534,

conact list:


AtomAtomDistance (A)
WW A:W5243.72
WW A:W5263.31
WW A:W5273.30
WW A:W5293.62
WW A:W5314.86
WW A:W5344.91

interactive model:


Tungsten binding site 21 out of 24 in 3fyh


Tungsten binding site 21 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 21 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Tungsten in the PDB 3fyh. 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: W523, A: W526, A: W529, A: W530, A: W532, A: W533,

conact list:


AtomAtomDistance (A)
WW A:W5233.25
WW A:W5263.63
WW A:W5293.14
WW A:W5304.86
WW A:W5323.74
WW A:W5334.91

interactive model:


Tungsten binding site 22 out of 24 in 3fyh


Tungsten binding site 22 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 22 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Tungsten in the PDB 3fyh. 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: W523, A: W525, A: W526, A: W527, A: W531, A: W533,

conact list:


AtomAtomDistance (A)
WW A:W5234.90
WW A:W5253.24
WW A:W5263.56
WW A:W5274.85
WW A:W5313.74
WW A:W5333.21

interactive model:


Tungsten binding site 23 out of 24 in 3fyh


Tungsten binding site 23 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 23 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Tungsten in the PDB 3fyh. 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: W523, A: W525, A: W528, A: W531, A: W532, A: W534,

conact list:


AtomAtomDistance (A)
WW A:W5233.63
WW A:W5253.22
WW A:W5283.72
WW A:W5314.91
WW A:W5323.21
WW A:W5344.90

interactive model:


Tungsten binding site 24 out of 24 in 3fyh


Tungsten binding site 24 out of 24 in 3fyh
Click to enlarge
stereopicture of Tungsten binding site 24 out of 24 in 3fyh
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Tungsten in the PDB 3fyh. 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: W524, A: W525, A: W527, A: W528, A: W530, A: W533, A: Hoh677,

conact list:


AtomAtomDistance (A)
WW A:W5243.28
WW A:W5253.66
WW A:W5273.65
WW A:W5283.12
WW A:W5304.91
WW A:W5334.90
WO A:Hoh6774.98

interactive model:




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