|
Atomistry » Magnesium » PDB 6noo-6o2q » 6o1e | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 6noo-6o2q » 6o1e » |
Magnesium 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:
Magnesium Binding Sites:
The binding sites of Magnesium 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 Magnesium atom.
In total only one binding site of Magnesium was determined in the The Crystal Structure of Human MORC3 Atpase-Cw in Complex with Amppnp, PDB code: 6o1e: Magnesium binding site 1 out of 1 in 6o1eGo back to![]() ![]()
Magnesium 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 1 12:57:09 2024
ISSN: ESSN 1091-6490 PubMed: 30850548 DOI: 10.1073/PNAS.1819524116 |
Last articlesZn in 9J0NZn in 9J0O Zn in 9J0P Zn in 9FJX Zn in 9EKB Zn in 9C0F Zn in 9CAH Zn in 9CH0 Zn in 9CH3 Zn in 9CH1 |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |