|
Atomistry » Potassium » PDB 6n93-6pc3 » 6o9t | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Potassium » PDB 6n93-6pc3 » 6o9t » |
Potassium in PDB 6o9t: KIRBAC3.1 Mutant at A Resolution of 4.1 AngstromsProtein crystallography data
The structure of KIRBAC3.1 Mutant at A Resolution of 4.1 Angstroms, PDB code: 6o9t
was solved by
J.M.Gulbis,
K.A.Black,
D.M.Miller,
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 KIRBAC3.1 Mutant at A Resolution of 4.1 Angstroms
(pdb code 6o9t). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the KIRBAC3.1 Mutant at A Resolution of 4.1 Angstroms, PDB code: 6o9t: Jump to Potassium binding site number: 1; 2; Potassium binding site 1 out of 2 in 6o9tGo back to Potassium Binding Sites List in 6o9t
Potassium binding site 1 out
of 2 in the KIRBAC3.1 Mutant at A Resolution of 4.1 Angstroms
Mono view Stereo pair view
Potassium binding site 2 out of 2 in 6o9tGo back to Potassium Binding Sites List in 6o9t
Potassium binding site 2 out
of 2 in the KIRBAC3.1 Mutant at A Resolution of 4.1 Angstroms
Mono view Stereo pair view
Reference:
J.M.Gulbis,
K.A.Black,
D.M.Miller.
KIRBAC3.1 Pore Mutants To Be Published.
Page generated: Mon Dec 14 01:01:50 2020
|
Last articlesZn in 8WB0Zn in 8WAX Zn in 8WAU Zn in 8WAZ Zn in 8WAY Zn in 8WAV Zn in 8WAW Zn in 8WAT Zn in 8W7M Zn in 8WD3 |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |