Iron in PDB 7v42: Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Benzyl-Alcohol.

The structure of Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Benzyl-Alcohol., PDB code: 7v42 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)	25.00 / 1.69
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	111.181, 111.181, 79.804, 90, 90, 120
R / Rfree (%)	15.5 / 18.6

The binding sites of Iron atom in the Crystal Structure of Class I P450 Monooxygenase (P450TOL) From Rhodococcus Coprophilus Tc-2 in Complex with Benzyl-Alcohol. (pdb code 7v42). 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 Benzyl-Alcohol., PDB code: 7v42:

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 Benzyl-Alcohol.


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 Benzyl-Alcohol. within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe501 b:17.2 occ:1.00 FE A:HEM501 0.0 17.2 1.0 ND A:HEM501 1.9 16.4 1.0 NB A:HEM501 2.0 16.6 1.0 NA A:HEM501 2.0 15.0 1.0 NC A:HEM501 2.1 16.1 1.0 SG A:CYS389 2.4 17.4 1.0 O A:010502 2.6 41.6 1.0 C4B A:HEM501 3.0 16.9 1.0 C1D A:HEM501 3.0 16.6 1.0 C4D A:HEM501 3.0 14.9 1.0 C1A A:HEM501 3.0 15.2 1.0 C1C A:HEM501 3.0 17.0 1.0 C1B A:HEM501 3.1 15.8 1.0 C4C A:HEM501 3.1 15.8 1.0 C4A A:HEM501 3.1 15.5 1.0 CB A:CYS389 3.4 16.7 1.0 CHC A:HEM501 3.4 16.2 1.0 CHA A:HEM501 3.4 14.4 1.0 CHD A:HEM501 3.4 16.8 1.0 CHB A:HEM501 3.4 14.9 1.0 O A:HOH694 3.9 26.4 1.0 C A:010502 3.9 29.7 1.0 CA A:CYS389 4.0 14.5 1.0 C3B A:HEM501 4.2 16.7 1.0 C2A A:HEM501 4.3 14.3 1.0 C2C A:HEM501 4.3 19.5 1.0 C2D A:HEM501 4.3 17.1 1.0 C3D A:HEM501 4.3 15.8 1.0 C3C A:HEM501 4.3 17.9 1.0 C3A A:HEM501 4.3 15.2 1.0 C2B A:HEM501 4.3 15.7 1.0 N A:GLY391 4.7 17.0 1.0 C A:CYS389 4.7 17.9 1.0 C1 A:010502 4.8 25.7 1.0 C6 A:010502 4.9 28.8 1.0 N A:ILE390 4.9 15.8 1.0

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