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Atomistry » Zinc » PDB 1lgd-1m2n » 1m2j | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 1lgd-1m2n » 1m2j » |
Zinc in PDB 1m2j: SIR2 Homologue H80N Mutant-Adp Ribose ComplexProtein crystallography data
The structure of SIR2 Homologue H80N Mutant-Adp Ribose Complex, PDB code: 1m2j
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 H80N Mutant-Adp Ribose Complex
(pdb code 1m2j). 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 H80N Mutant-Adp Ribose Complex, PDB code: 1m2j: Zinc binding site 1 out of 1 in 1m2jGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the SIR2 Homologue H80N Mutant-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: Sun Oct 13 05:17:21 2024
ISSN: ISSN 0021-9258 PubMed: 12091395 DOI: 10.1074/JBC.M205460200 |
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