Atomistry » Potassium » PDB 2fxi-2hw8 » 2hvj
Atomistry »
  Potassium »
    PDB 2fxi-2hw8 »
      2hvj »

Potassium in PDB 2hvj: Crystal Structure of Kcsa-Fab-Tba Complex in Low K+

Protein crystallography data

The structure of Crystal Structure of Kcsa-Fab-Tba Complex in Low K+, PDB code: 2hvj was solved by Y.Zhou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.75
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 156.423, 156.423, 75.797, 90.00, 90.00, 90.00
R / Rfree (%) 22.2 / 24.6

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Kcsa-Fab-Tba Complex in Low K+ (pdb code 2hvj). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Crystal Structure of Kcsa-Fab-Tba Complex in Low K+, PDB code: 2hvj:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in 2hvj

Go back to Potassium Binding Sites List in 2hvj
Potassium binding site 1 out of 2 in the Crystal Structure of Kcsa-Fab-Tba Complex in Low K+


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Kcsa-Fab-Tba Complex in Low K+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K3001

b:0.5
occ:0.50
O C:GLY77 3.1 25.1 1.0
C C:GLY77 3.7 23.0 1.0
CA C:GLY77 4.2 19.8 1.0
N C:GLY79 4.3 26.2 1.0
C C:TYR78 4.3 25.1 1.0
N C:TYR78 4.4 25.1 1.0
O C:TYR78 4.5 26.9 1.0
CA C:GLY79 4.6 25.8 1.0
CA C:TYR78 4.7 25.1 1.0
O C:HOH4009 4.7 54.9 0.5

Potassium binding site 2 out of 2 in 2hvj

Go back to Potassium Binding Sites List in 2hvj
Potassium binding site 2 out of 2 in the Crystal Structure of Kcsa-Fab-Tba Complex in Low K+


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of Kcsa-Fab-Tba Complex in Low K+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K3002

b:44.2
occ:0.50
O C:THR75 3.1 25.1 1.0
OG1 C:THR75 3.4 26.1 1.0
CB C:THR75 3.8 25.0 1.0
C C:THR75 4.1 23.6 1.0
C21 C:TBA4001 4.4 20.8 0.2
C41 C:TBA4001 4.4 20.8 0.2
CA C:THR75 4.6 24.3 1.0

Reference:

S.Yohannan, Y.Hu, Y.Zhou. Crystallographic Study of the Tetrabutylammonium Block to the Kcsa K(+) Channel. J.Mol.Biol. V. 366 806 2007.
ISSN: ISSN 0022-2836
PubMed: 17196615
DOI: 10.1016/J.JMB.2006.11.081
Page generated: Mon Aug 12 06:35:24 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy