Chemical elements
  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 5'-Nucleotidase From E. Coli (pdb 2ush)






The binding sites of Tungsten atom in the structure of 5'-Nucleotidase From E. Coli (pdb code 2ush). This binding sites where shown with 5.0 Angstroms radius around Tungsten atom.
The 2ush structure was solved by T.KNOFEL, N.STRATER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)8.0-2.2
Space groupP212121
a (A)93.210
b (A)116.290
c (A)132.770
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)19.8
Rfree (%)25.4


Tungsten Binding Sites:

Tungsten binding site 1 out of 4 in 2ush


Tungsten binding site 1 out of 4 in 2ush
Click to enlarge
stereopicture of Tungsten binding site 1 out of 4 in 2ush
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Tungsten in the PDB 2ush. 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: Arg375, A: Arg379, B: Arg410, A: Wo4702, A: Wo4703, B: Wo4704,

conact list:


AtomAtomDistance (A)
WNH2 A:Arg3754.29
WNH1 A:Arg3794.81
WNH2 B:Arg4104.18
WO1 A:Wo47021.76
WW A:Wo47020.00
WO2 A:Wo47021.78
WO4 A:Wo47021.77
WO3 A:Wo47021.78
WO1 A:Wo47033.48
WW A:Wo47033.41
WO2 A:Wo47032.21
WO4 A:Wo47034.78
WO3 A:Wo47034.35
WO1 B:Wo47043.58
WW B:Wo47044.03
WO4 B:Wo47043.17
WO3 B:Wo47044.92

interactive model:


Tungsten binding site 2 out of 4 in 2ush


Tungsten binding site 2 out of 4 in 2ush
Click to enlarge
stereopicture of Tungsten binding site 2 out of 4 in 2ush
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Tungsten in the PDB 2ush. 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: Arg375, A: Arg379, A: Arg410, B: Arg375, A: Wo4702, A: Wo4703, A: Zn709, B: Wo4704,

conact list:


AtomAtomDistance (A)
WCZ A:Arg3754.86
WNH2 A:Arg3754.51
WNH1 A:Arg3754.23
WNH2 A:Arg3794.26
WNH1 A:Arg3794.84
WCZ A:Arg4104.92
WNH2 A:Arg4104.43
WNH1 A:Arg4104.43
WCZ B:Arg3754.73
WNH2 B:Arg3754.32
WO1 A:Wo47024.88
WW A:Wo47023.41
WO2 A:Wo47024.01
WO4 A:Wo47023.79
WO3 A:Wo47022.08
WO1 A:Wo47031.79
WW A:Wo47030.00
WO2 A:Wo47031.78
WO4 A:Wo47031.75
WO3 A:Wo47031.76
WZN A:Zn7093.80
WO1 B:Wo47044.70
WW B:Wo47044.34
WO4 B:Wo47043.83
WO3 B:Wo47043.84

interactive model:


Tungsten binding site 3 out of 4 in 2ush


Tungsten binding site 3 out of 4 in 2ush
Click to enlarge
stereopicture of Tungsten binding site 3 out of 4 in 2ush
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Tungsten in the PDB 2ush. 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: Lys322, B: Lys322, A: Wo4702, B: Wo4701, B: Wo4704,

conact list:


AtomAtomDistance (A)
WNZ A:Lys3224.99
WNZ B:Lys3224.06
WO2 A:Wo47024.58
WO1 B:Wo47011.78
WW B:Wo47010.00
WO2 B:Wo47011.75
WO4 B:Wo47011.80
WO3 B:Wo47011.79
WO1 B:Wo47043.69

interactive model:


Tungsten binding site 4 out of 4 in 2ush


Tungsten binding site 4 out of 4 in 2ush
Click to enlarge
stereopicture of Tungsten binding site 4 out of 4 in 2ush
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Tungsten in the PDB 2ush. 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: Arg379, B: Arg410, A: Wo4702, A: Wo4703, B: Wo4701, B: Wo4704,

conact list:


AtomAtomDistance (A)
WNH2 B:Arg3794.45
WCZ B:Arg4104.69
WNH2 B:Arg4103.88
WNH1 B:Arg4104.53
WW A:Wo47024.03
WO2 A:Wo47022.85
WO4 A:Wo47024.10
WO3 A:Wo47024.58
WW A:Wo47034.34
WO2 A:Wo47032.98
WO4 A:Wo47034.25
WO3 B:Wo47013.73
WO1 B:Wo47041.78
WW B:Wo47040.00
WO2 B:Wo47041.76
WO4 B:Wo47041.78
WO3 B:Wo47041.80

interactive model:




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