Atomistry » Chlorine » PDB 4mlb-4ms4 » 4mpr
Atomistry »
  Chlorine »
    PDB 4mlb-4ms4 »
      4mpr »

Chlorine in PDB 4mpr: Benzoylformate Decarboxylase: Is the Tetramer Vital For Activity?

Enzymatic activity of Benzoylformate Decarboxylase: Is the Tetramer Vital For Activity?

All present enzymatic activity of Benzoylformate Decarboxylase: Is the Tetramer Vital For Activity?:
4.1.1.7;

Protein crystallography data

The structure of Benzoylformate Decarboxylase: Is the Tetramer Vital For Activity?, PDB code: 4mpr was solved by F.H.Andrews, M.J.Mcleish, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.99 / 1.40
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 80.976, 95.971, 137.349, 90.00, 90.00, 90.00
R / Rfree (%) 12.4 / 15

Other elements in 4mpr:

The structure of Benzoylformate Decarboxylase: Is the Tetramer Vital For Activity? also contains other interesting chemical elements:

Calcium (Ca) 3 atoms
Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Benzoylformate Decarboxylase: Is the Tetramer Vital For Activity? (pdb code 4mpr). 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 Benzoylformate Decarboxylase: Is the Tetramer Vital For Activity?, PDB code: 4mpr:

Chlorine binding site 1 out of 1 in 4mpr

Go back to Chlorine Binding Sites List in 4mpr
Chlorine binding site 1 out of 1 in the Benzoylformate Decarboxylase: Is the Tetramer Vital For Activity?


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Benzoylformate Decarboxylase: Is the Tetramer Vital For Activity? within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl608

b:18.5
occ:1.00
N A:ASP187 3.2 13.4 1.0
O A:HOH993 3.5 24.4 1.0
CG A:ASP187 3.6 19.1 1.0
OD1 A:ASP187 3.7 21.0 1.0
CA A:ASN186 3.7 12.1 1.0
CB A:ASN186 3.8 13.1 1.0
OD2 A:ASP187 3.9 22.3 1.0
CB A:ASP187 3.9 15.5 1.0
C A:ASN186 4.0 12.7 1.0
CA A:ASP187 4.2 13.5 1.0
O A:HOH1125 4.8 35.1 1.0
NH1 A:ARG184 4.9 17.0 1.0

Reference:

F.H.Andrews, M.P.Rogers, L.N.Paul, M.J.Mcleish. Perturbation of the Monomer-Monomer Interfaces of the Benzoylformate Decarboxylase Tetramer. Biochemistry V. 53 4358 2014.
ISSN: ISSN 0006-2960
PubMed: 24956165
DOI: 10.1021/BI500081R
Page generated: Sun Jul 21 20:06:17 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