Iron in PDB 8hor: Crystal Structure of the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr

All present enzymatic activity of Crystal Structure of the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr:
1.14.14.1; 1.6.2.4;

The structure of Crystal Structure of the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr, PDB code: 8hor was solved by Y.Jiang, S.Dong, Y.Feng, Z.Cong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	73.82 / 1.95
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	58.686, 147.645, 64.719, 90, 100.01, 90
R / Rfree (%)	21.2 / 23

The binding sites of Iron atom in the Crystal Structure of the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr (pdb code 8hor). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Crystal Structure of the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr, PDB code: 8hor:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Crystal Structure of the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr


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 the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe501 b:19.4 occ:1.00 FE A:HEM501 0.0 19.4 1.0 ND A:HEM501 2.0 15.2 1.0 NA A:HEM501 2.0 18.0 1.0 NB A:HEM501 2.1 15.2 1.0 NC A:HEM501 2.1 19.0 1.0 O A:HOH614 2.4 31.7 1.0 SG A:CYS400 2.8 21.7 1.0 C1D A:HEM501 3.0 21.1 1.0 C4A A:HEM501 3.1 18.8 1.0 C4D A:HEM501 3.1 19.9 1.0 C4C A:HEM501 3.1 19.6 1.0 C1B A:HEM501 3.1 21.8 1.0 C1A A:HEM501 3.1 20.0 1.0 C1C A:HEM501 3.1 16.3 1.0 C4B A:HEM501 3.1 18.0 1.0 CB A:CYS400 3.3 21.1 1.0 CHD A:HEM501 3.4 21.0 1.0 CHB A:HEM501 3.4 20.0 1.0 CHA A:HEM501 3.4 20.6 1.0 CHC A:HEM501 3.5 21.8 1.0 CA A:CYS400 4.0 19.6 1.0 O A:ALA264 4.1 31.7 1.0 C2D A:HEM501 4.3 21.6 1.0 C3D A:HEM501 4.3 16.9 1.0 C3A A:HEM501 4.3 19.5 1.0 C2A A:HEM501 4.3 18.6 1.0 C3C A:HEM501 4.3 19.1 1.0 C2B A:HEM501 4.3 15.3 1.0 C2C A:HEM501 4.3 25.9 1.0 C3B A:HEM501 4.3 17.9 1.0 CB A:ALA264 4.5 27.2 1.0 N34 C:I7X1 4.7 30.0 1.0 C33 C:I7X1 4.8 31.5 1.0 C A:ALA264 4.8 29.4 1.0 C A:CYS400 4.8 21.4 1.0 N A:GLY402 4.9 21.1 1.0

Iron binding site 2 out of 2 in the Crystal Structure of the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe501 b:18.8 occ:1.00 FE B:HEM501 0.0 18.8 1.0 ND B:HEM501 2.0 17.4 1.0 NB B:HEM501 2.1 13.3 1.0 NA B:HEM501 2.1 19.0 1.0 NC B:HEM501 2.1 18.7 1.0 O D:HOH101 2.6 25.9 1.0 SG B:CYS400 2.7 19.2 1.0 C1D B:HEM501 3.1 23.5 1.0 C4D B:HEM501 3.1 21.2 1.0 C4C B:HEM501 3.1 18.9 1.0 C1B B:HEM501 3.1 21.3 1.0 C4B B:HEM501 3.1 18.5 1.0 C4A B:HEM501 3.1 19.7 1.0 C1C B:HEM501 3.1 15.4 1.0 C1A B:HEM501 3.1 20.0 1.0 CB B:CYS400 3.3 19.4 1.0 CHD B:HEM501 3.4 18.3 1.0 CHA B:HEM501 3.4 19.1 1.0 CHB B:HEM501 3.4 20.6 1.0 CHC B:HEM501 3.4 17.5 1.0 CA B:CYS400 4.0 20.9 1.0 O B:ALA264 4.1 27.6 1.0 C2D B:HEM501 4.3 19.6 1.0 C3D B:HEM501 4.3 18.2 1.0 C3C B:HEM501 4.3 18.7 1.0 C2C B:HEM501 4.3 20.8 1.0 C2B B:HEM501 4.3 14.9 1.0 C3B B:HEM501 4.3 17.4 1.0 C3A B:HEM501 4.3 17.9 1.0 C2A B:HEM501 4.3 22.4 1.0 CB B:ALA264 4.5 29.1 1.0 C33 D:I7X1 4.7 30.9 1.0 N34 D:I7X1 4.7 30.0 1.0 C B:CYS400 4.8 20.4 1.0 C B:ALA264 4.8 25.4 1.0 N B:GLY402 4.9 17.9 1.0 N B:ILE401 5.0 21.1 1.0

Y.Jiang, S.Dong, Y.Feng, Z.Cong. Crystal Structure of the P450 BM3 Heme Domain Mutant F87A in Complex with Im-C6-Phe(4CH3)-Tyr To Be Published.