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Atomistry » Zinc » PDB 2gzi-2han » 2h2g | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 2gzi-2han » 2h2g » |
Zinc in PDB 2h2g: The Structural Basis of Sirtuin Substrate AffinityProtein crystallography data
The structure of The Structural Basis of Sirtuin Substrate Affinity, PDB code: 2h2g
was solved by
M.S.Cosgrove,
C.Wolberger,
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 The Structural Basis of Sirtuin Substrate Affinity
(pdb code 2h2g). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the The Structural Basis of Sirtuin Substrate Affinity, PDB code: 2h2g: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 2h2gGo back to![]() ![]()
Zinc binding site 1 out
of 2 in the The Structural Basis of Sirtuin Substrate Affinity
![]() Mono view ![]() Stereo pair view
Zinc binding site 2 out of 2 in 2h2gGo back to![]() ![]()
Zinc binding site 2 out
of 2 in the The Structural Basis of Sirtuin Substrate Affinity
![]() Mono view ![]() Stereo pair view
Reference:
M.S.Cosgrove,
K.Bever,
J.L.Avalos,
S.Muhammad,
X.Zhang,
C.Wolberger.
The Structural Basis of Sirtuin Substrate Affinity Biochemistry V. 45 7511 2006.
Page generated: Thu Oct 17 00:29:09 2024
ISSN: ISSN 0006-2960 PubMed: 16768447 DOI: 10.1021/BI0526332 |
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