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

Potassium in PDB 2hoe: Crystal Structure of N-Acetylglucosamine Kinase (TM1224) From Thermotoga Maritima at 2.46 A Resolution

Enzymatic activity of Crystal Structure of N-Acetylglucosamine Kinase (TM1224) From Thermotoga Maritima at 2.46 A Resolution

All present enzymatic activity of Crystal Structure of N-Acetylglucosamine Kinase (TM1224) From Thermotoga Maritima at 2.46 A Resolution:
2.7.1.59;

Protein crystallography data

The structure of Crystal Structure of N-Acetylglucosamine Kinase (TM1224) From Thermotoga Maritima at 2.46 A Resolution, PDB code: 2hoe was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.93 / 2.46
Space group P 31 1 2
Cell size a, b, c (Å), α, β, γ (°) 62.599, 62.599, 173.950, 90.00, 90.00, 120.00
R / Rfree (%) 21.6 / 27.1

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of N-Acetylglucosamine Kinase (TM1224) From Thermotoga Maritima at 2.46 A Resolution (pdb code 2hoe). 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 Crystal Structure of N-Acetylglucosamine Kinase (TM1224) From Thermotoga Maritima at 2.46 A Resolution, PDB code: 2hoe:

Potassium binding site 1 out of 1 in 2hoe

Go back to Potassium Binding Sites List in 2hoe
Potassium binding site 1 out of 1 in the Crystal Structure of N-Acetylglucosamine Kinase (TM1224) From Thermotoga Maritima at 2.46 A Resolution


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 N-Acetylglucosamine Kinase (TM1224) From Thermotoga Maritima at 2.46 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K369

b:52.0
occ:1.00
 O A:ALA230 2.5 33.1 1.0
O A:ALA214 2.7 37.3 1.0
OD1 A:ASP187 2.7 34.6 1.0
O A:HOH372 2.8 52.8 1.0
OD1 A:ASN184 2.8 25.4 1.0
CG A:ASP187 3.6 39.1 1.0
C A:ALA230 3.7 34.4 1.0
CG A:ASN184 3.7 30.0 1.0
C A:ALA214 3.8 36.0 1.0
OD2 A:ASP187 4.1 45.1 1.0
N A:ALA230 4.2 34.9 1.0
O A:HOH377 4.3 38.3 1.0
OE2 A:GLU232 4.4 37.2 1.0
CB A:ALA186 4.4 36.3 1.0
CB A:ASN184 4.4 26.8 1.0
N A:ASP187 4.4 35.1 1.0
CA A:ALA230 4.5 33.4 1.0
CA A:GLY215 4.6 35.6 1.0
ND2 A:ASN184 4.6 31.0 1.0
N A:GLY215 4.6 35.0 1.0
N A:ALA214 4.6 37.1 1.0
N A:GLY231 4.6 34.9 1.0
CA A:GLY231 4.7 34.9 1.0
C A:GLY231 4.7 35.7 1.0
CB A:ASP187 4.8 36.3 1.0
CA A:ALA214 4.8 36.6 1.0
CB A:ALA230 4.9 34.2 1.0
O2 A:GOL370 4.9 71.2 1.0
CA A:ASP187 5.0 36.0 1.0
O A:GLY231 5.0 34.7 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Mon Aug 12 06:34:52 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