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Potassium in PDB 2hvk: Crystal Structure of the Kcsa-Fab-Tba Complex in High K+

Protein crystallography data

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

Resolution Low / High (Å) 27.00 / 1.90
Space group I 4
Cell size a, b, c (Å), α, β, γ (°) 155.874, 155.874, 76.159, 90.00, 90.00, 90.00
R / Rfree (%) 22.8 / 24.5

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of the Kcsa-Fab-Tba Complex in High K+ (pdb code 2hvk). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 6 binding sites of Potassium where determined in the Crystal Structure of the Kcsa-Fab-Tba Complex in High K+, PDB code: 2hvk:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6;

Potassium binding site 1 out of 6 in 2hvk

Go back to Potassium Binding Sites List in 2hvk
Potassium binding site 1 out of 6 in the Crystal Structure of the Kcsa-Fab-Tba Complex in High 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 the Kcsa-Fab-Tba Complex in High K+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K3001

b:15.5
occ:0.25
O C:TYR78 3.0 19.1 1.0
O C:GLY77 3.2 15.1 1.0
C C:TYR78 3.5 20.1 1.0
K C:K3002 3.6 15.6 0.2
N C:GLY79 4.1 17.7 1.0
K C:K3005 4.2 73.1 0.2
CA C:TYR78 4.2 19.8 1.0
CA C:GLY79 4.3 19.4 1.0
C C:GLY77 4.4 20.4 1.0
N C:TYR78 4.8 16.1 1.0

Potassium binding site 2 out of 6 in 2hvk

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Potassium binding site 2 out of 6 in the Crystal Structure of the Kcsa-Fab-Tba Complex in High 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 the Kcsa-Fab-Tba Complex in High K+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K3002

b:15.6
occ:0.25
K C:K3003 3.0 14.6 0.2
O C:GLY77 3.0 15.1 1.0
O C:VAL76 3.0 17.4 1.0
K C:K3001 3.6 15.5 0.2
C C:GLY77 3.7 20.4 1.0
C C:VAL76 4.1 19.5 1.0
CA C:GLY77 4.1 17.5 1.0
N C:GLY77 4.6 16.6 1.0
N C:TYR78 4.6 16.1 1.0
CA C:TYR78 4.9 19.8 1.0

Potassium binding site 3 out of 6 in 2hvk

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Potassium binding site 3 out of 6 in the Crystal Structure of the Kcsa-Fab-Tba Complex in High K+


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of the Kcsa-Fab-Tba Complex in High K+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K3003

b:14.6
occ:0.25
K C:K3002 3.0 15.6 0.2
O C:THR75 3.0 15.6 1.0
O C:VAL76 3.1 17.4 1.0
K C:K3004 3.6 15.3 0.2
C C:VAL76 3.7 19.5 1.0
C C:THR75 4.1 18.8 1.0
CA C:VAL76 4.1 17.4 1.0
N C:GLY77 4.6 16.6 1.0
N C:VAL76 4.6 17.0 1.0
CA C:GLY77 4.9 17.5 1.0

Potassium binding site 4 out of 6 in 2hvk

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Potassium binding site 4 out of 6 in the Crystal Structure of the Kcsa-Fab-Tba Complex in High K+


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of the Kcsa-Fab-Tba Complex in High K+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K3004

b:15.3
occ:0.25
OG1 C:THR75 3.1 21.2 1.0
O C:THR75 3.1 15.6 1.0
K C:K3003 3.6 14.6 0.2
CB C:THR75 3.7 17.6 1.0
C C:THR75 4.0 18.8 1.0
CA C:THR75 4.5 17.3 1.0
C21 C:TBA4001 4.7 20.8 0.2
C41 C:TBA4001 4.7 20.8 0.2
O C:THR74 4.8 16.8 1.0
CG2 C:THR75 4.9 18.9 1.0
N C:VAL76 5.0 17.0 1.0

Potassium binding site 5 out of 6 in 2hvk

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Potassium binding site 5 out of 6 in the Crystal Structure of the Kcsa-Fab-Tba Complex in High K+


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Crystal Structure of the Kcsa-Fab-Tba Complex in High K+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K3005

b:73.1
occ:0.25
K C:K3006 3.0 78.0 0.2
O C:TYR78 4.2 19.1 1.0
K C:K3001 4.2 15.5 0.2
CA C:GLY79 4.8 19.4 1.0
O C:GLY79 4.9 20.4 1.0

Potassium binding site 6 out of 6 in 2hvk

Go back to Potassium Binding Sites List in 2hvk
Potassium binding site 6 out of 6 in the Crystal Structure of the Kcsa-Fab-Tba Complex in High K+


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Crystal Structure of the Kcsa-Fab-Tba Complex in High K+ within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K3006

b:78.0
occ:0.25
K C:K3005 3.0 73.1 0.2

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 06:35:44 2024

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