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Atomistry » Zinc » PDB 3vh4-3w5e » 3vh4 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 3vh4-3w5e » 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 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: Sat Oct 26 17:49:35 2024
ISSN: ISSN 1097-2765 PubMed: 22055191 DOI: 10.1016/J.MOLCEL.2011.08.035 |
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