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Zinc in PDB 7s1o: Structure of Human POT1CProtein crystallography data
The structure of Structure of Human POT1C, PDB code: 7s1o
was solved by
T.Aramburu,
E.Skordalakes,
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 Structure of Human POT1C
(pdb code 7s1o). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Human POT1C, PDB code: 7s1o: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 7s1oGo back to![]() ![]()
Zinc binding site 1 out
of 2 in the Structure of Human POT1C
![]() Mono view ![]() Stereo pair view
Zinc binding site 2 out of 2 in 7s1oGo back to![]() ![]()
Zinc binding site 2 out
of 2 in the Structure of Human POT1C
![]() Mono view ![]() Stereo pair view
Reference:
T.Aramburu,
J.Kelich,
C.Rice,
E.Skordalakes.
POT1-TPP1 Binding Stabilizes POT1, Promoting Efficient Telomere Maintenance. Comput Struct Biotechnol J V. 20 675 2022.
Page generated: Wed Oct 30 10:35:39 2024
ISSN: ESSN 2001-0370 PubMed: 35140887 DOI: 10.1016/J.CSBJ.2022.01.005 |
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