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Atomistry » Zinc » PDB 1z3j-1zfk » 1zeg » |
Zinc in PDB 1zeg: Structure of B28 Asp Insulin in Complex with PhenolProtein crystallography data
The structure of Structure of B28 Asp Insulin in Complex with Phenol, PDB code: 1zeg
was solved by
J.L.Whittingham,
E.J.Edwards,
A.A.Antson,
J.M.Clarkson,
G.G.Dodson,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 1zeg:
The structure of Structure of B28 Asp Insulin in Complex with Phenol also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of B28 Asp Insulin in Complex with Phenol
(pdb code 1zeg). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of B28 Asp Insulin in Complex with Phenol, PDB code: 1zeg: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 1zegGo back to Zinc Binding Sites List in 1zeg
Zinc binding site 1 out
of 2 in the Structure of B28 Asp Insulin in Complex with Phenol
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 1zegGo back to Zinc Binding Sites List in 1zeg
Zinc binding site 2 out
of 2 in the Structure of B28 Asp Insulin in Complex with Phenol
Mono view Stereo pair view
Reference:
J.L.Whittingham,
D.J.Edwards,
A.A.Antson,
J.M.Clarkson,
G.G.Dodson.
Interactions of Phenol and M-Cresol in the Insulin Hexamer, and Their Effect on the Association Properties of B28 Pro --> Asp Insulin Analogues. Biochemistry V. 37 11516 1998.
Page generated: Wed Oct 16 21:13:23 2024
ISSN: ISSN 0006-2960 PubMed: 9708987 DOI: 10.1021/BI980807S |
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