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Atomistry » Zinc » PDB 2gzf-2h6t » 2h32 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 2gzf-2h6t » 2h32 » |
Zinc in PDB 2h32: Crystal Structure of the Pre-B Cell ReceptorProtein crystallography data
The structure of Crystal Structure of the Pre-B Cell Receptor, PDB code: 2h32
was solved by
A.J.Bankovich,
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 Pre-B Cell Receptor
(pdb code 2h32). 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 Pre-B Cell Receptor, PDB code: 2h32: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 2h32Go back to Zinc Binding Sites List in 2h32
Zinc binding site 1 out
of 2 in the Crystal Structure of the Pre-B Cell Receptor
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 2h32Go back to Zinc Binding Sites List in 2h32
Zinc binding site 2 out
of 2 in the Crystal Structure of the Pre-B Cell Receptor
Mono view Stereo pair view
Reference:
A.J.Bankovich,
S.Raunser,
Z.S.Juo,
T.Walz,
M.M.Davis,
K.C.Garcia.
Structural Insight Into Pre-B Cell Receptor Function Science V. 316 291 2007.
Page generated: Thu Oct 17 00:29:44 2024
ISSN: ISSN 0036-8075 PubMed: 17431183 DOI: 10.1126/SCIENCE.1139412 |
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