|
Atomistry » Zinc » PDB 3lt8-3m1j » 3m0d | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 3lt8-3m1j » 3m0d » |
Zinc in PDB 3m0d: Crystal Structure of the TRAF1:TRAF2:CIAP2 ComplexProtein crystallography data
The structure of Crystal Structure of the TRAF1:TRAF2:CIAP2 Complex, PDB code: 3m0d
was solved by
V.Kabaleeswaran,
H.Wu,
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 of the TRAF1:TRAF2:CIAP2 Complex
(pdb code 3m0d). 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 of the TRAF1:TRAF2:CIAP2 Complex, PDB code: 3m0d: Zinc binding site 1 out of 1 in 3m0dGo back to Zinc Binding Sites List in 3m0d
Zinc binding site 1 out
of 1 in the Crystal Structure of the TRAF1:TRAF2:CIAP2 Complex
Mono view Stereo pair view
Reference:
C.Zheng,
V.Kabaleeswaran,
Y.Wang,
G.Cheng,
H.Wu.
Crystal Structures of the TRAF2: CIAP2 and the TRAF1: TRAF2: CIAP2 Complexes: Affinity, Specificity, and Regulation. Mol.Cell V. 38 101 2010.
Page generated: Wed Dec 16 04:33:35 2020
ISSN: ISSN 1097-2765 PubMed: 20385093 DOI: 10.1016/J.MOLCEL.2010.03.009 |
Last articlesZn in 8WB0Zn in 8WAX Zn in 8WAU Zn in 8WAZ Zn in 8WAY Zn in 8WAV Zn in 8WAW Zn in 8WAT Zn in 8W7M Zn in 8WD3 |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |