Iron in PDB 6kfw: The Cytochrome P450 Enzyme Cxnd For C-S Bond Formation in Chuangxinmycin Biosynthesis

The structure of The Cytochrome P450 Enzyme Cxnd For C-S Bond Formation in Chuangxinmycin Biosynthesis, PDB code: 6kfw was solved by B.Hong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.88 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	70.460, 76.291, 80.029, 90.00, 90.00, 90.00
R / Rfree (%)	18.2 / 23.8

The binding sites of Iron atom in the The Cytochrome P450 Enzyme Cxnd For C-S Bond Formation in Chuangxinmycin Biosynthesis (pdb code 6kfw). 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 The Cytochrome P450 Enzyme Cxnd For C-S Bond Formation in Chuangxinmycin Biosynthesis, PDB code: 6kfw:

Iron binding site 1 out of 1 in the The Cytochrome P450 Enzyme Cxnd For C-S Bond Formation in Chuangxinmycin Biosynthesis


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Cytochrome P450 Enzyme Cxnd For C-S Bond Formation in Chuangxinmycin Biosynthesis within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe501 b:10.9 occ:1.00 FE A:HEM501 0.0 10.9 1.0 NA A:HEM501 2.0 8.4 1.0 NC A:HEM501 2.0 11.6 1.0 ND A:HEM501 2.0 13.8 1.0 NB A:HEM501 2.0 9.1 1.0 SG A:CYS346 2.3 9.7 1.0 C4B A:HEM501 3.0 12.2 1.0 C1D A:HEM501 3.0 13.1 1.0 C1A A:HEM501 3.0 11.4 1.0 C1C A:HEM501 3.0 12.3 1.0 C4A A:HEM501 3.1 8.5 1.0 C4C A:HEM501 3.1 12.4 1.0 C4D A:HEM501 3.1 13.2 1.0 C1B A:HEM501 3.1 7.8 1.0 CB A:CYS346 3.4 10.2 1.0 CHB A:HEM501 3.5 8.0 1.0 CHC A:HEM501 3.5 10.9 1.0 CHD A:HEM501 3.5 11.3 1.0 CHA A:HEM501 3.5 10.6 1.0 H5 A:D8L505 3.9 42.2 1.0 CA A:CYS346 4.1 9.6 1.0 C3B A:HEM501 4.2 9.3 1.0 C2D A:HEM501 4.3 12.5 1.0 C3C A:HEM501 4.3 13.0 1.0 C3D A:HEM501 4.3 14.1 1.0 C2C A:HEM501 4.4 14.0 1.0 C2A A:HEM501 4.4 11.8 1.0 C2B A:HEM501 4.4 9.8 1.0 C3A A:HEM501 4.4 9.9 1.0 N1 A:D8L505 4.5 35.3 1.0 CB A:ALA235 4.6 12.5 1.0 H6 A:D8L505 4.6 33.2 1.0 N A:GLY348 4.6 12.7 1.0 CA A:GLY348 4.8 10.9 1.0 C A:CYS346 4.9 12.3 1.0 C7 A:D8L505 4.9 27.8 1.0 O A:ALA235 4.9 17.6 1.0 CD1 A:PHE339 5.0 9.3 1.0

B.Hong, B.Hong. N/A N/A.