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Zinc in PDB 8gbn: Structure of Apo Human SIRT5 P114T MutantProtein crystallography data
The structure of Structure of Apo Human SIRT5 P114T Mutant, PDB code: 8gbn
was solved by
E.M.Petrunak,
J.A.Stuckey,
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 Apo Human SIRT5 P114T Mutant
(pdb code 8gbn). 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 Apo Human SIRT5 P114T Mutant, PDB code: 8gbn: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 8gbnGo back to Zinc Binding Sites List in 8gbn
Zinc binding site 1 out
of 2 in the Structure of Apo Human SIRT5 P114T Mutant
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 8gbnGo back to Zinc Binding Sites List in 8gbn
Zinc binding site 2 out
of 2 in the Structure of Apo Human SIRT5 P114T Mutant
Mono view Stereo pair view
Reference:
T.Yuan,
S.Kumar,
M.E.Skinner,
R.Victor-Joseph,
M.Abuaita,
J.Keijer,
J.Zhang,
T.J.Kunkel,
Y.Liu,
E.M.Petrunak,
T.L.Saunders,
A.P.Lieberman,
J.A.Stuckey,
N.Neamati,
F.Al-Murshedi,
M.Alfadhel,
J.N.Spelbrink,
R.Rodenburg,
V.C.De Boer,
D.B.Lombard.
Human SIRT5 Variants with Reduced Stability and Activity Do Not Cause Neuropathology in Mice Iscience V. 27 09991 2024.
Page generated: Wed Oct 30 20:48:57 2024
ISSN: ESSN 2589-0042 DOI: 10.1016/J.ISCI.2024.109991 |
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