Atomistry » Potassium » PDB 3vuw-3zns » 3vuy
Atomistry »
  Potassium »
    PDB 3vuw-3zns »
      3vuy »

Potassium in PDB 3vuy: Crystal Structure of A20 ZF7 in Complex with Linear Tetraubiquitin

Protein crystallography data

The structure of Crystal Structure of A20 ZF7 in Complex with Linear Tetraubiquitin, PDB code: 3vuy was solved by H.Nishimasu, R.Ishitani, O.Nureki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.68 / 1.98
Space group P 31
Cell size a, b, c (Å), α, β, γ (°) 62.438, 62.438, 85.355, 90.00, 90.00, 120.00
R / Rfree (%) 21.6 / 25.5

Other elements in 3vuy:

The structure of Crystal Structure of A20 ZF7 in Complex with Linear Tetraubiquitin also contains other interesting chemical elements:

Zinc (Zn) 3 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of A20 ZF7 in Complex with Linear Tetraubiquitin (pdb code 3vuy). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the Crystal Structure of A20 ZF7 in Complex with Linear Tetraubiquitin, PDB code: 3vuy:
Jump to Potassium binding site number: 1; 2; 3;

Potassium binding site 1 out of 3 in 3vuy

Go back to Potassium Binding Sites List in 3vuy
Potassium binding site 1 out of 3 in the Crystal Structure of A20 ZF7 in Complex with Linear Tetraubiquitin


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 A20 ZF7 in Complex with Linear Tetraubiquitin within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K802

b:45.6
occ:1.00
O D:CYS762 2.6 27.6 1.0
O D:ALA764 2.7 32.6 1.0
O D:CYS767 3.0 33.8 1.0
C D:CYS762 3.8 26.9 1.0
C D:ALA764 3.8 32.8 1.0
N D:CYS767 4.0 27.5 1.0
C D:CYS767 4.0 30.2 1.0
N D:ALA766 4.2 34.2 1.0
C D:ARG763 4.4 29.1 1.0
N D:ALA764 4.4 27.8 1.0
CA D:CYS767 4.4 26.1 1.0
N D:CYS762 4.6 25.5 1.0
CB D:ARG761 4.6 35.9 1.0
O D:ARG763 4.6 34.7 1.0
CA D:PRO765 4.6 35.4 1.0
C D:PRO765 4.6 36.1 1.0
CA D:CYS762 4.7 29.7 1.0
N D:PRO765 4.7 36.6 1.0
N D:ARG763 4.7 29.9 1.0
CA D:ARG763 4.7 33.9 1.0
CA D:ALA764 4.7 28.0 1.0
CB D:CYS767 4.7 26.2 1.0
C D:ALA766 4.8 28.6 1.0
CA D:ALA766 4.9 36.9 1.0
C D:ARG761 4.9 26.6 1.0
CB D:CYS762 5.0 24.5 1.0

Potassium binding site 2 out of 3 in 3vuy

Go back to Potassium Binding Sites List in 3vuy
Potassium binding site 2 out of 3 in the Crystal Structure of A20 ZF7 in Complex with Linear Tetraubiquitin


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 A20 ZF7 in Complex with Linear Tetraubiquitin within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K802

b:45.6
occ:1.00
O F:CYS762 2.3 47.8 1.0
O F:ALA764 2.7 45.1 1.0
O F:CYS767 2.7 39.1 1.0
C F:CYS762 3.4 34.1 1.0
C F:ALA764 3.7 43.9 1.0
C F:CYS767 3.8 34.4 1.0
N F:CYS767 4.0 30.6 1.0
O F:HOH902 4.0 42.3 1.0
C F:ARG763 4.2 41.5 1.0
N F:CYS762 4.2 32.0 1.0
CA F:CYS762 4.2 43.6 1.0
N F:ALA764 4.2 37.4 1.0
CA F:CYS767 4.3 35.4 1.0
N F:ARG763 4.4 35.5 1.0
O F:ARG763 4.4 42.4 1.0
N F:ALA766 4.4 40.1 1.0
CB F:ARG761 4.5 33.4 1.0
N F:PRO765 4.5 49.5 1.0
CA F:PRO765 4.5 53.2 1.0
CB F:CYS762 4.5 30.8 1.0
CB F:CYS767 4.5 32.1 1.0
CA F:ARG763 4.6 37.7 1.0
CA F:ALA764 4.6 39.2 1.0
C F:ARG761 4.6 33.5 1.0
C F:PRO765 4.7 47.3 1.0
O F:HOH912 4.7 36.1 1.0
C F:ALA766 5.0 31.1 1.0
O F:ARG761 5.0 35.4 1.0
N F:ASP768 5.0 30.0 1.0

Potassium binding site 3 out of 3 in 3vuy

Go back to Potassium Binding Sites List in 3vuy
Potassium binding site 3 out of 3 in the Crystal Structure of A20 ZF7 in Complex with Linear Tetraubiquitin


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 A20 ZF7 in Complex with Linear Tetraubiquitin within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K802

b:52.0
occ:1.00
O E:CYS762 2.5 33.7 1.0
O E:ALA764 2.8 47.5 1.0
O E:CYS767 2.9 41.4 1.0
C E:CYS762 3.7 36.3 1.0
C E:ALA764 3.9 43.9 1.0
C E:CYS767 4.0 42.6 1.0
N E:CYS767 4.0 37.1 1.0
N E:ALA766 4.3 43.9 1.0
C E:ARG763 4.4 41.4 1.0
N E:CYS762 4.4 42.1 1.0
CA E:CYS767 4.4 34.6 1.0
CA E:CYS762 4.5 39.4 1.0
CB E:ARG761 4.5 37.3 1.0
N E:ALA764 4.5 39.5 1.0
O E:ARG763 4.6 47.2 1.0
N E:ARG763 4.6 35.5 1.0
CA E:PRO765 4.6 57.6 1.0
C E:PRO765 4.7 47.5 1.0
CB E:CYS767 4.7 32.2 1.0
N E:PRO765 4.7 51.8 1.0
CA E:ARG763 4.7 40.5 1.0
C E:ARG761 4.8 39.3 1.0
O E:HOH913 4.8 42.3 1.0
CB E:CYS762 4.8 31.4 1.0
C E:ALA766 4.9 46.0 1.0
CA E:ALA764 4.9 43.4 1.0

Reference:

F.Tokunaga, H.Nishimasu, R.Ishitani, E.Goto, T.Noguchi, K.Mio, K.Kamei, A.Ma, K.Iwai, O.Nureki. Specific Recognition of Linear Polyubiquitin By A20 Zinc Finger 7 Is Involved in Nf-Kappab Regulation Embo J. V. 31 3856 2012.
ISSN: ISSN 0261-4189
PubMed: 23032187
DOI: 10.1038/EMBOJ.2012.241
Page generated: Mon Aug 12 09:50:10 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy