Chlorine in PDB 9bnj: Proteus Vulgaris Tryptophan Indole-Lyase Aminoacrylate Complex with Benzimidazole

Enzymatic activity of Proteus Vulgaris Tryptophan Indole-Lyase Aminoacrylate Complex with Benzimidazole

All present enzymatic activity of Proteus Vulgaris Tryptophan Indole-Lyase Aminoacrylate Complex with Benzimidazole:
4.1.99.1;

Protein crystallography data

The structure of Proteus Vulgaris Tryptophan Indole-Lyase Aminoacrylate Complex with Benzimidazole, PDB code: 9bnj was solved by R.S.Phillips, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 91.27 / 1.51
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 113.945, 118.225, 152.47, 90, 90, 90
R / Rfree (%) 15.8 / 18.1

Other elements in 9bnj:

The structure of Proteus Vulgaris Tryptophan Indole-Lyase Aminoacrylate Complex with Benzimidazole also contains other interesting chemical elements:

Potassium (K) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Proteus Vulgaris Tryptophan Indole-Lyase Aminoacrylate Complex with Benzimidazole (pdb code 9bnj). 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 Proteus Vulgaris Tryptophan Indole-Lyase Aminoacrylate Complex with Benzimidazole, PDB code: 9bnj:

Chlorine binding site 1 out of 1 in 9bnj

Go back to Chlorine Binding Sites List in 9bnj
Chlorine binding site 1 out of 1 in the Proteus Vulgaris Tryptophan Indole-Lyase Aminoacrylate Complex with Benzimidazole


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Proteus Vulgaris Tryptophan Indole-Lyase Aminoacrylate Complex with Benzimidazole within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl501

b:56.5
occ:1.00
 HD1 B:HIS179 2.0 56.4 1.0
O B:ASN123 2.8 37.9 1.0
ND1 B:HIS179 2.9 47.0 1.0
O B:HOH993 2.9 46.4 1.0
HB2 B:ASN123 2.9 48.8 1.0
HB3 B:ASN123 3.0 48.8 1.0
HG13 B:VAL125 3.4 42.9 1.0
CB B:ASN123 3.4 40.6 1.0
HD22 B:ASN183 3.4 48.6 1.0
HB3 B:HIS179 3.6 45.0 1.0
HB3 B:ASN183 3.6 44.9 1.0
CE1 B:HIS179 3.7 44.1 1.0
ND2 B:ASN183 3.7 40.5 1.0
HE1 B:HIS179 3.8 52.9 1.0
C B:ASN123 3.8 39.3 1.0
HG11 B:VAL125 3.8 42.9 1.0
HA B:HIS179 3.9 47.4 1.0
CG B:HIS179 3.9 37.6 1.0
CG1 B:VAL125 4.0 35.7 1.0
HD21 B:ASN183 4.1 48.6 1.0
CB B:HIS179 4.1 37.5 1.0
CG B:ASN183 4.1 40.8 1.0
CA B:ASN123 4.2 37.6 1.0
CB B:ASN183 4.2 37.5 1.0
HB2 B:ASN183 4.3 44.9 1.0
HG12 B:VAL125 4.4 42.9 1.0
CA B:HIS179 4.5 39.6 1.0
CG B:ASN123 4.6 54.1 1.0
O B:HOH798 4.7 48.4 1.0
HA B:ASN123 4.8 45.2 1.0
O B:HIS179 4.9 40.7 1.0
NE2 B:HIS179 4.9 38.0 1.0
N B:PRO124 4.9 36.1 1.0
H B:ASN123 4.9 50.2 1.0
OD1 B:ASN183 4.9 39.6 1.0
HG21 B:VAL125 4.9 44.7 1.0
HB2 B:HIS179 5.0 45.0 1.0

Reference:

R.S.Phillips, R.S.Phillips. N/A N/A.
Page generated: Tue Jul 30 14:01:22 2024

Last articles

Zn in 9IRQ
Zn in 9IYX
Zn in 9J8P
Zn in 9IUU
Zn in 9GBF
Zn in 9G2V
Zn in 9G2L
Zn in 9G2X
Zn in 9G2Z
Zn in 9G2K
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy