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Zinc in the structure of Crystal Structure of Focal Adhesion Kinase Fat Domain Complexed With A Specific Small Molecule Inhibitor (pdb 2ra7)

The binding sites of Zinc atom in the structure of Crystal Structure of Focal Adhesion Kinase Fat Domain Complexed With A Specific Small Molecule Inhibitor (pdb code 2ra7). This binding sites where shown with 5.0 Angstroms radius around Zinc atom.
The 2ra7 structure was solved by A.M.MAGIS, E.V.KURENOVA, K.BAILEY, D.HE, J.A.HERNANDEZ-PRADA, W.G.CANCE, D.A.OSTROV, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)30.0-2.0
Space groupP212121
a (A)48.246
b (A)50.289
c (A)49.532
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)24.2
Rfree (%)24.9

Zinc Binding Sites:

Zinc binding site 1 out of 1 in 2ra7


Zinc binding site 1 out of 1 in 2ra7
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stereopicture of Zinc binding site 1 out of 1 in 2ra7
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Zinc in the PDB 2ra7. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Zinc atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Ala934, A: Glu937, A: Glu956, A: Hoh1054, A: Hoh1069,

conact list:


AtomAtomDistance (A)
ZnN A:Ala9344.81
ZnCB A:Ala9344.69
ZnCA A:Ala9344.36
ZnOE1 A:Glu9372.92
ZnCB A:Glu9374.64
ZnOE2 A:Glu9371.91
ZnCD A:Glu9372.78
ZnCG A:Glu9374.23
ZnOE1 A:Glu9562.91
ZnOE2 A:Glu9562.13
ZnCD A:Glu9562.88
ZnCG A:Glu9564.30
ZnO A:Hoh10544.42
ZnO A:Hoh10694.92

interactive model:




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