Atomistry » Potassium » PDB 7fs1-7k5g » 7jfn
Atomistry »
  Potassium »
    PDB 7fs1-7k5g »
      7jfn »

Potassium in PDB 7jfn: Crystal Structure of Leucine-, Isoleucine-, Valine-, Threonine-, and Alanine-Binding Protein From Brucella Ovis, Closed Conformation

Protein crystallography data

The structure of Crystal Structure of Leucine-, Isoleucine-, Valine-, Threonine-, and Alanine-Binding Protein From Brucella Ovis, Closed Conformation, PDB code: 7jfn was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.82 / 1.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 46.770, 69.390, 120.750, 90.00, 90.00, 90.00
R / Rfree (%) 15.6 / 19.4

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Leucine-, Isoleucine-, Valine-, Threonine-, and Alanine-Binding Protein From Brucella Ovis, Closed Conformation (pdb code 7jfn). 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 Leucine-, Isoleucine-, Valine-, Threonine-, and Alanine-Binding Protein From Brucella Ovis, Closed Conformation, PDB code: 7jfn:

Potassium binding site 1 out of 1 in 7jfn

Go back to Potassium Binding Sites List in 7jfn
Potassium binding site 1 out of 1 in the Crystal Structure of Leucine-, Isoleucine-, Valine-, Threonine-, and Alanine-Binding Protein From Brucella Ovis, Closed Conformation


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 Leucine-, Isoleucine-, Valine-, Threonine-, and Alanine-Binding Protein From Brucella Ovis, Closed Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K504

b:56.0
occ:0.76
N A:LEU227 3.2 33.6 1.0
C A:GLY225 3.3 36.7 1.0
CA A:GLY225 3.4 40.2 1.0
N A:GLY228 3.4 40.3 1.0
N A:ILE226 3.5 36.6 1.0
O A:GLY225 3.6 39.2 1.0
O A:LYS222 3.8 35.5 1.0
CB A:LEU227 3.8 32.6 1.0
CA A:LEU227 3.9 34.7 1.0
CD A:LYS222 3.9 38.5 1.0
NZ A:LYS222 3.9 57.3 1.0
C A:ILE226 4.1 37.2 1.0
O A:MET221 4.1 31.8 1.0
CA A:LYS222 4.1 32.4 1.0
C A:LEU227 4.1 41.1 1.0
N A:GLY225 4.2 37.4 1.0
CA A:ILE226 4.3 35.5 1.0
CE A:LYS222 4.3 49.5 1.0
C A:LYS222 4.4 33.9 1.0
CA A:GLY228 4.4 42.0 1.0
O A:GLY228 4.7 49.7 1.0
CG A:LYS222 4.9 37.2 1.0
C A:MET221 4.9 34.1 1.0
N A:LYS222 4.9 26.1 1.0
C A:GLY228 5.0 44.2 1.0

Reference:

J.Abendroth, D.M.Dranow, D.D.Lorimer, P.S.Horanyi, T.E.Edwards. Crystal Structure of Leucine-, Isoleucine-, Valine-, Threonine-, and Alanine-Binding Protein From Brucella Ovis, Closed Conformation To Be Published.
Page generated: Mon Aug 12 19:07:50 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