Atomistry » Potassium » PDB 2o8l-2qxl » 2qm2
Atomistry »
  Potassium »
    PDB 2o8l-2qxl »
      2qm2 »

Potassium in PDB 2qm2: Putative Hopj Type III Effector Protein From Vibrio Parahaemolyticus

Protein crystallography data

The structure of Putative Hopj Type III Effector Protein From Vibrio Parahaemolyticus, PDB code: 2qm2 was solved by Y.Kim, C.Chang, L.Volkart, J.Abdullah, A.Joachimiak, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.49 / 2.09
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 87.622, 90.886, 72.445, 90.00, 90.00, 90.00
R / Rfree (%) 20.9 / 28.1

Other elements in 2qm2:

The structure of Putative Hopj Type III Effector Protein From Vibrio Parahaemolyticus also contains other interesting chemical elements:

Sodium (Na) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Putative Hopj Type III Effector Protein From Vibrio Parahaemolyticus (pdb code 2qm2). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Putative Hopj Type III Effector Protein From Vibrio Parahaemolyticus, PDB code: 2qm2:

Potassium binding site 1 out of 1 in 2qm2

Go back to Potassium Binding Sites List in 2qm2
Potassium binding site 1 out of 1 in the Putative Hopj Type III Effector Protein From Vibrio Parahaemolyticus


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Putative Hopj Type III Effector Protein From Vibrio Parahaemolyticus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K201

b:29.6
occ:1.00
O B:HOH251 2.6 36.2 1.0
O B:ASN70 2.7 36.6 1.0
O A:ILE112 2.7 33.5 1.0
O A:GLU110 2.8 40.4 1.0
O A:TRP109 3.0 37.9 1.0
O B:HOH229 3.1 40.1 1.0
C A:GLU110 3.4 39.3 1.0
O B:HOH249 3.5 43.5 1.0
C B:ASN70 3.6 37.4 1.0
C A:ILE112 3.7 34.1 1.0
N A:ILE112 3.8 35.4 1.0
CA A:GLU110 3.8 40.7 1.0
C A:TRP109 4.0 38.0 1.0
CB B:ALA71 4.1 35.3 1.0
N A:GLY111 4.3 38.7 1.0
CA A:ILE112 4.3 34.9 1.0
N A:GLU110 4.4 38.4 1.0
CA B:ASN70 4.4 37.8 1.0
N B:ALA71 4.4 36.9 1.0
C A:GLY111 4.5 36.9 1.0
O A:HOH221 4.5 34.8 1.0
O B:HOH223 4.6 31.0 1.0
CA B:ALA71 4.6 37.0 1.0
O B:ALA71 4.6 38.1 1.0
C B:ALA71 4.7 37.9 1.0
O B:HOH257 4.7 37.8 1.0
O B:HOH286 4.8 49.4 1.0
N A:GLN113 4.8 33.0 1.0
CA A:GLY111 4.8 36.7 1.0
OE2 A:GLU110 4.8 59.3 1.0
CB B:ASN70 4.9 38.2 1.0
CB A:ILE112 5.0 35.5 1.0

Reference:

Y.Kim, C.Chang, L.Volkart, J.Abdullah, A.Joachimiak. Crystal Structure of Putative Hopj Type III Effector Protein From Vibrio Parahaemolyticus. To Be Published.
Page generated: Mon Aug 12 06:55:13 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy