Atomistry » Chlorine » PDB 6bry-6bz2 » 6bum
Atomistry »
  Chlorine »
    PDB 6bry-6bz2 »
      6bum »

Chlorine in PDB 6bum: Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica

Enzymatic activity of Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica

All present enzymatic activity of Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica:
3.5.2.15;

Protein crystallography data

The structure of Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica, PDB code: 6bum was solved by K.Shi, S.Cho, J.L.Seffernick, A.Bera, L.P.Wackett, H.Aihara, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.99 / 1.51
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 81.440, 88.690, 204.280, 90.00, 90.00, 90.00
R / Rfree (%) 12.6 / 14.1

Other elements in 6bum:

The structure of Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica also contains other interesting chemical elements:

Calcium (Ca) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica (pdb code 6bum). 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 Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica, PDB code: 6bum:

Chlorine binding site 1 out of 1 in 6bum

Go back to Chlorine Binding Sites List in 6bum
Chlorine binding site 1 out of 1 in the Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl403

b:73.9
occ:1.00
O B:HOH597 2.2 30.3 1.0
O B:HOH687 3.5 37.9 1.0
H B:TYR224 3.6 24.8 1.0
O B:TYR224 3.6 21.6 1.0
CZ B:TYR224 3.9 24.2 1.0
CE1 B:TYR224 3.9 22.3 1.0
CE2 B:TYR224 4.0 24.4 1.0
O B:ASN222 4.1 26.6 1.0
CD1 B:TYR224 4.1 21.3 1.0
CD2 B:TYR224 4.2 22.8 1.0
O B:HOH598 4.2 47.0 1.0
CG B:TYR224 4.2 21.4 1.0
HE1 B:TYR224 4.3 26.8 1.0
N B:TYR224 4.3 20.7 1.0
HE2 B:TYR224 4.4 29.3 1.0
OH B:TYR224 4.4 26.9 1.0
C B:TYR224 4.5 20.4 1.0
HD1 B:TYR224 4.6 25.6 1.0
HD2 B:TYR224 4.6 27.4 1.0
HH B:TYR224 4.6 32.3 1.0
HA B:LEU223 4.7 28.3 1.0
HG12 B:ILE207 4.7 35.4 1.0
CA B:TYR224 4.9 19.9 1.0
HD12 B:ILE207 4.9 38.2 1.0
HG13 B:ILE207 4.9 35.4 1.0
O B:GLU206 5.0 28.1 1.0

Reference:

K.Shi, S.Cho, A.Bera, J.L.Seffernick, L.P.Wackett, H.Aihara. Crystal Structures of Cyanuric Acid Hydrolase From Moorella Thermoacetica To Be Published.
Page generated: Fri Jul 26 23:05:46 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy