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Atomistry » Zinc » PDB 8gbl-8goj » 8gme » |
Zinc in PDB 8gme: Crystal Structure of the GP32-Dda-DT17 ComplexProtein crystallography data
The structure of Crystal Structure of the GP32-Dda-DT17 Complex, PDB code: 8gme
was solved by
X.He,
M.K.Yun,
S.W.White,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of the GP32-Dda-DT17 Complex
(pdb code 8gme). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of the GP32-Dda-DT17 Complex, PDB code: 8gme: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 8gmeGo back to Zinc Binding Sites List in 8gme
Zinc binding site 1 out
of 2 in the Crystal Structure of the GP32-Dda-DT17 Complex
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 8gmeGo back to Zinc Binding Sites List in 8gme
Zinc binding site 2 out
of 2 in the Crystal Structure of the GP32-Dda-DT17 Complex
Mono view Stereo pair view
Reference:
X.He,
M.K.Yun,
S.W.White.
Crystal Structure of the GP32-Dda-DT17 Complex To Be Published.
Page generated: Wed Oct 30 20:58:38 2024
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