Chemical elements
  Gallium
    Eka-aluminium
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    Chemical properties
    PDB 1cfw-2kt4
      1cfw
      1efd
      1gpx
      1r0f
      2kaj
      2kt4

Gallium in the structure of Gallium-Substituted Rubredoxin (pdb 1r0f)






The binding sites of Gallium atom in the structure of Gallium-Substituted Rubredoxin (pdb code 1r0f). This binding sites where shown with 5.0 Angstroms radius around Gallium atom.
The 1r0f structure was solved by M.MAHER, M.CROSS, M.C.J.WILCE, J.M.GUSS, A.G.WEDD, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)18.6-1.6
Space groupH3
a (A)64.285
b (A)64.285
c (A)32.848
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)15.6
Rfree (%)20.5


Gallium Binding Sites:

Gallium binding site 1 out of 1 in 1r0f


Gallium binding site 1 out of 1 in 1r0f
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stereopicture of Gallium binding site 1 out of 1 in 1r0f
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Gallium in the PDB 1r0f. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Gallium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Cys6, A: Val8, A: Cys9, A: Gly10, A: Tyr11, A: Cys39, A: Leu41, A: Cys42, A: Gly43, A: Val44,

conact list:


AtomAtomDistance (A)
GaCB A:Cys63.19
GaSG A:Cys62.32
GaCA A:Cys64.61
GaCB A:Val84.82
GaC A:Val84.86
GaCG1 A:Val85.00
GaN A:Cys93.86
GaCB A:Cys93.29
GaSG A:Cys92.29
GaC A:Cys94.77
GaCA A:Cys94.10
GaN A:Gly104.85
GaN A:Tyr114.90
GaCB A:Tyr114.40
GaCB A:Cys393.13
GaSG A:Cys392.31
GaCA A:Cys394.57
GaCB A:Leu414.94
GaC A:Leu414.84
GaN A:Cys423.83
GaCB A:Cys423.28
GaSG A:Cys422.25
GaC A:Cys424.71
GaCA A:Cys424.06
GaN A:Gly434.86
GaCG2 A:Val444.39

interactive model:




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