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Chlorine in PDB 7v43: Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Para-Chlorotoluene.

Protein crystallography data

The structure of Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Para-Chlorotoluene., PDB code: 7v43 was solved by L.L.Zhang, J.W.Huang, W.D.Liu, C.C.Chen, R.T.Guo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.17 / 1.40
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 111.079, 111.079, 80.493, 90, 90, 120
R / Rfree (%) 14.7 / 17.3

Other elements in 7v43:

The structure of Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Para-Chlorotoluene. also contains other interesting chemical elements:

Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Para-Chlorotoluene. (pdb code 7v43). 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 Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Para-Chlorotoluene., PDB code: 7v43:

Chlorine binding site 1 out of 1 in 7v43

Go back to Chlorine Binding Sites List in 7v43
Chlorine binding site 1 out of 1 in the Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Para-Chlorotoluene.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Para-Chlorotoluene. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl501

b:15.7
occ:1.00
CL A:C4O501 0.0 15.7 1.0
CAH A:C4O501 1.8 10.8 1.0
CAF A:C4O501 2.6 10.6 1.0
CAG A:C4O501 2.7 12.0 1.0
CB A:ALA275 3.9 12.7 1.0
CAC A:C4O501 3.9 10.6 1.0
CAD A:C4O501 4.0 11.2 1.0
CA A:ALA275 4.0 10.5 1.0
CD1 A:LEU110 4.2 11.0 1.0
CB A:ALA112 4.2 9.9 1.0
CG A:PRO114 4.3 7.5 1.0
CZ A:PHE198 4.4 9.5 1.0
N A:ALA275 4.4 9.7 1.0
CAB A:C4O501 4.5 10.6 1.0
CD A:PRO114 4.6 7.1 1.0
CE2 A:PHE198 4.6 9.2 1.0
CG1 A:VAL274 4.7 10.5 1.0

Reference:

C.C.Chen, M.Dai, L.Zhang, J.Zhao, W.Zeng, M.Shi, J.W.Huang, W.Liu, R.T.Guo, A.Li. Molecular Basis For A Toluene Monooxygenase to Govern Substrate Selectivity Acs Catalysis V. 12 2831 2022.
ISSN: ESSN 2155-5435
DOI: 10.1021/ACSCATAL.1C05845
Page generated: Sun Jul 13 08:01:19 2025

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