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Atomistry » Zinc » PDB 4ijo-4ixj » 4iof » |
Zinc in PDB 4iof: Crystal Structure Analysis of Fab-Bound Human Insulin Degrading Enzyme (Ide)Enzymatic activity of Crystal Structure Analysis of Fab-Bound Human Insulin Degrading Enzyme (Ide)
All present enzymatic activity of Crystal Structure Analysis of Fab-Bound Human Insulin Degrading Enzyme (Ide):
3.4.24.56; Protein crystallography data
The structure of Crystal Structure Analysis of Fab-Bound Human Insulin Degrading Enzyme (Ide), PDB code: 4iof
was solved by
L.A.Mccord,
W.G.Liang,
R.Hoey,
E.Dowdell,
A.Koide,
S.Koide,
W.J.Tang,
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 Analysis of Fab-Bound Human Insulin Degrading Enzyme (Ide)
(pdb code 4iof). 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 Crystal Structure Analysis of Fab-Bound Human Insulin Degrading Enzyme (Ide), PDB code: 4iof: Zinc binding site 1 out of 1 in 4iofGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the Crystal Structure Analysis of Fab-Bound Human Insulin Degrading Enzyme (Ide)
![]() Mono view ![]() Stereo pair view
Reference:
L.A.Mccord,
W.G.Liang,
E.Dowdell,
V.Kalas,
R.J.Hoey,
A.Koide,
S.Koide,
W.J.Tang.
Conformational States and Recognition of Amyloidogenic Peptides of Human Insulin-Degrading Enzyme. Proc.Natl.Acad.Sci.Usa V. 110 13827 2013.
Page generated: Wed Aug 20 18:55:52 2025
ISSN: ISSN 0027-8424 PubMed: 23922390 DOI: 10.1073/PNAS.1304575110 |
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