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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: Sun Jul 13 16:04:59 2025

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