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Atomistry » Zinc » PDB 1iml-1jan » 1j73 » |
Zinc in PDB 1j73: Crystal Structure of An Unstable Insulin Analog with Native Activity.Protein crystallography data
The structure of Crystal Structure of An Unstable Insulin Analog with Native Activity., PDB code: 1j73
was solved by
Z.Wan,
M.Zhao,
S.Nakagawa,
W.Jia,
M.A.Weiss,
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 An Unstable Insulin Analog with Native Activity.
(pdb code 1j73). 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 An Unstable Insulin Analog with Native Activity., PDB code: 1j73: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 1j73Go back to Zinc Binding Sites List in 1j73
Zinc binding site 1 out
of 2 in the Crystal Structure of An Unstable Insulin Analog with Native Activity.
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 1j73Go back to Zinc Binding Sites List in 1j73
Zinc binding site 2 out
of 2 in the Crystal Structure of An Unstable Insulin Analog with Native Activity.
Mono view Stereo pair view
Reference:
M.A.Weiss,
Z.Wan,
M.Zhao,
Y.C.Chu,
S.H.Nakagawa,
G.T.Burke,
W.Jia,
R.Hellmich,
P.G.Katsoyannis.
Non-Standard Insulin Design: Structure-Activity Relationships at the Periphery of the Insulin Receptor. J.Mol.Biol. V. 315 103 2002.
Page generated: Wed Dec 16 02:53:29 2020
ISSN: ISSN 0022-2836 PubMed: 11779231 DOI: 10.1006/JMBI.2001.5224 |
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