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Atomistry » Zinc » PDB 1h71-1hld » 1h8l | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 1h71-1hld » 1h8l » |
Zinc in PDB 1h8l: Duck Carboxypeptidase D Domain II in Complex with GemsaProtein crystallography data
The structure of Duck Carboxypeptidase D Domain II in Complex with Gemsa, PDB code: 1h8l
was solved by
F.X.Gomis-Rueth,
M.Coll,
F.X.Aviles,
J.Vendrell,
L.D.Fricker,
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 Duck Carboxypeptidase D Domain II in Complex with Gemsa
(pdb code 1h8l). 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 Duck Carboxypeptidase D Domain II in Complex with Gemsa, PDB code: 1h8l: Zinc binding site 1 out of 1 in 1h8lGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the Duck Carboxypeptidase D Domain II in Complex with Gemsa
![]() Mono view ![]() Stereo pair view
Reference:
P.Aloy,
V.Companys,
J.Vendrell,
F.X.Aviles,
L.D.Fricker,
M.Coll,
F.X.Gomis-Ruth.
The Crystal Structure of the Inhibitor-Complexed Carboxypeptidase D Domain II and the Modeling of Regulatory Carboxypeptidases. J. Biol. Chem. V. 276 16177 2001.
Page generated: Sun Oct 13 02:04:32 2024
ISSN: ISSN 0021-9258 PubMed: 11278909 DOI: 10.1074/JBC.M011457200 |
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