|
Atomistry » Zinc » PDB 3vh2-3w51 » 3vh4 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 3vh2-3w51 » 3vh4 » |
Zinc in PDB 3vh4: Crystal Structure of ATG7CTD-ATG8-Mgatp ComplexProtein crystallography data
The structure of Crystal Structure of ATG7CTD-ATG8-Mgatp Complex, PDB code: 3vh4
was solved by
N.N.Noda,
K.Satoo,
F.Inagaki,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3vh4:
The structure of Crystal Structure of ATG7CTD-ATG8-Mgatp Complex also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of ATG7CTD-ATG8-Mgatp Complex
(pdb code 3vh4). 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 ATG7CTD-ATG8-Mgatp Complex, PDB code: 3vh4: Zinc binding site 1 out of 1 in 3vh4Go back to Zinc Binding Sites List in 3vh4
Zinc binding site 1 out
of 1 in the Crystal Structure of ATG7CTD-ATG8-Mgatp Complex
Mono view Stereo pair view
Reference:
N.N.Noda,
K.Satoo,
Y.Fujioka,
H.Kumeta,
K.Ogura,
H.Nakatogawa,
Y.Ohsumi,
F.Inagaki.
Structural Basis of ATG8 Activation By A Homodimeric E1, ATG7. Mol.Cell V. 44 462 2011.
Page generated: Wed Dec 16 04:56:22 2020
ISSN: ISSN 1097-2765 PubMed: 22055191 DOI: 10.1016/J.MOLCEL.2011.08.035 |
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 |