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Atomistry » Zinc » PDB 6nl8-6o5g » 6o1e | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 6nl8-6o5g » 6o1e » |
Zinc in PDB 6o1e: The Crystal Structure of Human MORC3 Atpase-Cw in Complex with AmppnpProtein crystallography data
The structure of The Crystal Structure of Human MORC3 Atpase-Cw in Complex with Amppnp, PDB code: 6o1e
was solved by
B.J.Klein,
Y.Zhang,
T.G.Kutateladze,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6o1e:
The structure of The Crystal Structure of Human MORC3 Atpase-Cw in Complex with Amppnp also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the The Crystal Structure of Human MORC3 Atpase-Cw in Complex with Amppnp
(pdb code 6o1e). 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 The Crystal Structure of Human MORC3 Atpase-Cw in Complex with Amppnp, PDB code: 6o1e: Zinc binding site 1 out of 1 in 6o1eGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the The Crystal Structure of Human MORC3 Atpase-Cw in Complex with Amppnp
![]() Mono view ![]() Stereo pair view
Reference:
Y.Zhang,
B.J.Klein,
K.L.Cox,
B.Bertulat,
A.H.Tencer,
M.R.Holden,
G.M.Wright,
J.Black,
M.C.Cardoso,
M.G.Poirier,
T.G.Kutateladze.
Mechanism For Autoinhibition and Activation of the MORC3 Atpase. Proc. Natl. Acad. Sci. V. 116 6111 2019U.S.A..
Page generated: Tue Oct 29 04:04:55 2024
ISSN: ESSN 1091-6490 PubMed: 30850548 DOI: 10.1073/PNAS.1819524116 |
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