Atomistry » Chlorine » PDB 6mjh-6mr3 » 6mq0
Atomistry »
  Chlorine »
    PDB 6mjh-6mr3 »
      6mq0 »

Chlorine in PDB 6mq0: B. Pseudomallei Katg Crystallized in the Presence of Furoyl Hydrazide

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

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

Protein crystallography data

The structure of B. Pseudomallei Katg Crystallized in the Presence of Furoyl Hydrazide, PDB code: 6mq0 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) 35.21 / 1.90
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 100.460, 115.430, 174.600, 90.00, 90.00, 90.00
R / Rfree (%) 14.5 / 17.4

Other elements in 6mq0:

The structure of B. Pseudomallei Katg Crystallized in the Presence of Furoyl 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 Furoyl Hydrazide (pdb code 6mq0). 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 Furoyl Hydrazide, PDB code: 6mq0:

Chlorine binding site 1 out of 1 in 6mq0

Go back to Chlorine Binding Sites List in 6mq0
Chlorine binding site 1 out of 1 in the B. Pseudomallei Katg Crystallized in the Presence of Furoyl 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 Furoyl Hydrazide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl803

b:49.2
occ:1.00
 N A:GLY63 3.0 29.9 1.0
NZ B:LYS727 3.3 19.6 1.0
O B:HOH1120 3.8 49.4 1.0
CE B:LYS727 3.8 20.2 1.0
C A:MET62 3.8 23.9 1.0
CA A:MET62 3.9 20.7 1.0
CD B:LYS727 3.9 21.4 1.0
CA A:GLY63 3.9 33.6 1.0
CE A:MET62 4.0 24.5 1.0
CB A:MET62 4.3 20.6 1.0
CG B:LYS727 4.6 20.1 1.0
CB A:PHE66 4.7 26.5 1.0
O A:PRO61 4.8 18.2 1.0
CD1 A:PHE66 4.9 24.4 1.0
O A:MET62 5.0 26.0 1.0

Reference:

P.C.Loewen, P.C.Loewen. N/A N/A.
Page generated: Sun Jul 28 03:21:32 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