Atomistry » Chlorine » PDB 4ck8-4cqb » 4cl3
Atomistry »
  Chlorine »
    PDB 4ck8-4cqb »
      4cl3 »

Chlorine in PDB 4cl3: 1.70 A Resolution Structure of the Malate Dehydrogenase From Chloroflexus Aurantiacus

Enzymatic activity of 1.70 A Resolution Structure of the Malate Dehydrogenase From Chloroflexus Aurantiacus

All present enzymatic activity of 1.70 A Resolution Structure of the Malate Dehydrogenase From Chloroflexus Aurantiacus:
1.1.1.37;

Protein crystallography data

The structure of 1.70 A Resolution Structure of the Malate Dehydrogenase From Chloroflexus Aurantiacus, PDB code: 4cl3 was solved by R.Talon, D.Madern, E.Girard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.701 / 1.70
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 106.226, 106.226, 102.566, 90.00, 90.00, 120.00
R / Rfree (%) 16.63 / 20.86

Other elements in 4cl3:

The structure of 1.70 A Resolution Structure of the Malate Dehydrogenase From Chloroflexus Aurantiacus also contains other interesting chemical elements:

Cadmium (Cd) 11 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the 1.70 A Resolution Structure of the Malate Dehydrogenase From Chloroflexus Aurantiacus (pdb code 4cl3). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the 1.70 A Resolution Structure of the Malate Dehydrogenase From Chloroflexus Aurantiacus, PDB code: 4cl3:

Chlorine binding site 1 out of 1 in 4cl3

Go back to Chlorine Binding Sites List in 4cl3
Chlorine binding site 1 out of 1 in the 1.70 A Resolution Structure of the Malate Dehydrogenase From Chloroflexus Aurantiacus


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of 1.70 A Resolution Structure of the Malate Dehydrogenase From Chloroflexus Aurantiacus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1315

b:49.4
occ:1.00
NH2 A:ARG208 3.3 19.9 1.0
NH1 A:ARG208 4.0 19.5 1.0
CZ A:ARG208 4.1 21.3 1.0
O A:HOH2148 4.3 36.8 1.0
O A:HOH2356 4.4 39.5 1.0
SD A:MET158 4.8 35.7 1.0

Reference:

R.Talon, N.Coquelle, D.Madern, E.Girard. An Experimental Point of View on Hydration/Solvation in Halophilic Proteins. Front.Microbiol. V. 5 66 2014.
ISSN: ISSN 1664-302X
PubMed: 24600446
DOI: 10.3389/FMICB.2014.00066
Page generated: Fri Jul 11 14:00:29 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy