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Potassium in PDB 6by2: Closed and Deep-Inactivated Conformation of Kcsa-T75A MutantProtein crystallography data
The structure of Closed and Deep-Inactivated Conformation of Kcsa-T75A Mutant, PDB code: 6by2
was solved by
A.J.Labro,
D.M.Cortes,
C.Tilegenova,
L.G.Cuello,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Potassium Binding Sites:
The binding sites of Potassium atom in the Closed and Deep-Inactivated Conformation of Kcsa-T75A Mutant
(pdb code 6by2). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the Closed and Deep-Inactivated Conformation of Kcsa-T75A Mutant, PDB code: 6by2: Jump to Potassium binding site number: 1; 2; 3; Potassium binding site 1 out of 3 in 6by2Go back to Potassium Binding Sites List in 6by2
Potassium binding site 1 out
of 3 in the Closed and Deep-Inactivated Conformation of Kcsa-T75A Mutant
Mono view Stereo pair view
Potassium binding site 2 out of 3 in 6by2Go back to Potassium Binding Sites List in 6by2
Potassium binding site 2 out
of 3 in the Closed and Deep-Inactivated Conformation of Kcsa-T75A Mutant
Mono view Stereo pair view
Potassium binding site 3 out of 3 in 6by2Go back to Potassium Binding Sites List in 6by2
Potassium binding site 3 out
of 3 in the Closed and Deep-Inactivated Conformation of Kcsa-T75A Mutant
Mono view Stereo pair view
Reference:
A.J.Labro,
D.M.Cortes,
C.Tilegenova,
L.G.Cuello.
Inverted Allosteric Coupling Between Activation and Inactivation Gates in K+Channels. Proc. Natl. Acad. Sci. V. 115 5426 2018U.S.A..
Page generated: Mon Dec 14 00:19:33 2020
ISSN: ESSN 1091-6490 PubMed: 29735651 DOI: 10.1073/PNAS.1800559115 |
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