Iron in PDB 7v41: Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Toluene.

Protein crystallography data

The structure of Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Toluene., PDB code: 7v41 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) 24.08 / 1.45
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 111.164, 111.164, 80.576, 90, 90, 120
R / Rfree (%) 14.7 / 17

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Toluene. (pdb code 7v41). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Toluene., PDB code: 7v41:

Iron binding site 1 out of 1 in 7v41

Go back to Iron Binding Sites List in 7v41
Iron binding site 1 out of 1 in the Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Toluene.


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Toluene. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe502

b:8.7
occ:1.00
FE A:HEM502 0.0 8.7 1.0
ND A:HEM502 2.0 8.6 1.0
NA A:HEM502 2.0 7.7 1.0
NB A:HEM502 2.0 8.5 1.0
NC A:HEM502 2.1 9.2 1.0
SG A:CYS389 2.4 10.8 1.0
C1B A:HEM502 3.0 7.6 1.0
C1D A:HEM502 3.0 8.3 1.0
C4A A:HEM502 3.1 7.5 1.0
C4C A:HEM502 3.1 9.3 1.0
C4B A:HEM502 3.1 9.1 1.0
C4D A:HEM502 3.1 7.5 1.0
C1A A:HEM502 3.1 7.4 1.0
C1C A:HEM502 3.1 9.1 1.0
CHB A:HEM502 3.4 8.8 1.0
CB A:CYS389 3.4 9.1 1.0
CHA A:HEM502 3.4 6.9 1.0
CHD A:HEM502 3.4 9.3 1.0
CHC A:HEM502 3.4 9.8 1.0
CA A:CYS389 4.1 9.3 1.0
C3B A:HEM502 4.2 9.4 1.0
C2C A:HEM502 4.3 10.3 1.0
C2A A:HEM502 4.3 7.3 1.0
C2B A:HEM502 4.3 9.0 1.0
C3C A:HEM502 4.3 10.8 1.0
C2D A:HEM502 4.3 8.0 1.0
C3D A:HEM502 4.3 7.8 1.0
C3A A:HEM502 4.3 7.9 1.0
C A:MBN501 4.5 12.7 1.0
N A:GLY391 4.7 9.9 1.0
C A:CYS389 4.8 10.2 1.0
N A:ILE390 4.8 10.6 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: Wed Apr 5 05:35:27 2023

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