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Atomistry » Zinc » PDB 1lg5-1m2j » 1m2g » |
Zinc in PDB 1m2g: SIR2 Homologue-Adp Ribose ComplexProtein crystallography data
The structure of SIR2 Homologue-Adp Ribose Complex, PDB code: 1m2g
was solved by
J.Chang,
Y.Cho,
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 SIR2 Homologue-Adp Ribose Complex
(pdb code 1m2g). 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 SIR2 Homologue-Adp Ribose Complex, PDB code: 1m2g: Zinc binding site 1 out of 1 in 1m2gGo back to Zinc Binding Sites List in 1m2g
Zinc binding site 1 out
of 1 in the SIR2 Homologue-Adp Ribose Complex
Mono view Stereo pair view
Reference:
J.H.Chang,
H.C.Kim,
K.Y.Hwang,
J.W.Lee,
S.P.Jackson,
S.D.Bell,
Y.Cho.
Structural Basis For the Nad-Dependent Deacetylase Mechanism of SIR2 J.Biol.Chem. V. 277 34489 2002.
Page generated: Wed Dec 16 02:56:33 2020
ISSN: ISSN 0021-9258 PubMed: 12091395 DOI: 10.1074/JBC.M205460200 |
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