Atomistry » Chlorine » PDB 6mjh-6mr3 » 6mpy
Atomistry »
  Chlorine »
    PDB 6mjh-6mr3 »
      6mpy »

Chlorine in PDB 6mpy: B. Pseudomallei Katg Crystallized in the Presence of Benzoyl Hydrazide

Enzymatic activity of B. Pseudomallei Katg Crystallized in the Presence of Benzoyl Hydrazide

All present enzymatic activity of B. Pseudomallei Katg Crystallized in the Presence of Benzoyl Hydrazide:
1.11.1.21;

Protein crystallography data

The structure of B. Pseudomallei Katg Crystallized in the Presence of Benzoyl Hydrazide, PDB code: 6mpy was solved by P.C.Loewen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.91 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 100.910, 115.790, 175.010, 90.00, 90.00, 90.00
R / Rfree (%) 15.1 / 18.4

Other elements in 6mpy:

The structure of B. Pseudomallei Katg Crystallized in the Presence of Benzoyl Hydrazide also contains other interesting chemical elements:

Iron (Fe) 2 atoms
Sodium (Na) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the B. Pseudomallei Katg Crystallized in the Presence of Benzoyl Hydrazide (pdb code 6mpy). 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 B. Pseudomallei Katg Crystallized in the Presence of Benzoyl Hydrazide, PDB code: 6mpy:

Chlorine binding site 1 out of 1 in 6mpy

Go back to Chlorine Binding Sites List in 6mpy
Chlorine binding site 1 out of 1 in the B. Pseudomallei Katg Crystallized in the Presence of Benzoyl Hydrazide


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of B. Pseudomallei Katg Crystallized in the Presence of Benzoyl Hydrazide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl803

b:56.7
occ:1.00
 N A:GLY63 3.0 33.1 1.0
NZ B:LYS727 3.3 21.4 1.0
CD B:LYS727 3.8 21.2 1.0
CE B:LYS727 3.9 21.2 1.0
CA A:MET62 3.9 25.8 1.0
C A:MET62 3.9 28.3 1.0
CA A:GLY63 3.9 37.2 1.0
CE A:MET62 4.1 26.9 1.0
CB A:MET62 4.3 25.0 1.0
CB A:PHE66 4.6 27.2 1.0
CG B:LYS727 4.7 20.9 1.0
CD1 A:PHE66 4.9 24.7 1.0
O A:PRO61 4.9 20.4 1.0
SD A:MET62 4.9 23.8 1.0
CG A:PHE66 5.0 25.0 1.0

Reference:

P.C.Loewen, P.C.Loewen. N/A N/A.
Page generated: Sun Jul 28 03:21:30 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