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Atomistry » Zinc » PDB 1jao-1joe » 1jca » |
Zinc in PDB 1jca: Non-Standard Design of Unstable Insulin Analogues with Enhanced ActivityProtein crystallography data
The structure of Non-Standard Design of Unstable Insulin Analogues with Enhanced Activity, PDB code: 1jca
was solved by
M.A.Weiss,
Z.Wan,
M.Zhao,
Y.-C.Chu,
S.H.Nakagawa,
G.T.Burke,
W.Jia,
R.Hellmich,
P.G.Katsoyannis,
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 Non-Standard Design of Unstable Insulin Analogues with Enhanced Activity
(pdb code 1jca). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Non-Standard Design of Unstable Insulin Analogues with Enhanced Activity, PDB code: 1jca: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 1jcaGo back to![]() ![]()
Zinc binding site 1 out
of 2 in the Non-Standard Design of Unstable Insulin Analogues with Enhanced Activity
![]() Mono view ![]() Stereo pair view
Zinc binding site 2 out of 2 in 1jcaGo back to![]() ![]()
Zinc binding site 2 out
of 2 in the Non-Standard Design of Unstable Insulin Analogues with Enhanced 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: Sun Oct 13 03:29:50 2024
ISSN: ISSN 0022-2836 PubMed: 11779231 DOI: 10.1006/JMBI.2001.5224 |
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