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Atomistry » Zinc » PDB 1do5-1e08 » 1e08 » |
Zinc in PDB 1e08: Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-DockingOther elements in 1e08:
The structure of Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking
(pdb code 1e08). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking, PDB code: 1e08: Zinc binding site 1 out of 1 in 1e08Go back to Zinc Binding Sites List in 1e08
Zinc binding site 1 out
of 1 in the Structural Model of the [Fe]-Hydrogenase/Cytochrome C553 Complex Combining uc(Nmr) and Soft-Docking
Mono view Stereo pair view
Reference:
X.Morelli,
M.Czjzek,
C.E.Hatchikian,
O.Bornet,
J.C.Fontecilla-Camps,
N.P.Palma,
J.J.Moura,
F.Guerlesquin.
Structural Model of the Fe-Hydrogenase/Cytochrome C553 Complex Combining Transverse Relaxation-Optimized Spectroscopy Experiments and Soft Docking Calculations. J.Biol.Chem. V. 275 23204 2000.
Page generated: Wed Dec 16 02:47:46 2020
ISSN: ISSN 0021-9258 PubMed: 10748163 DOI: 10.1074/JBC.M909835199 |
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