Iron in PDB 3c2c: Refinement of the Crystal Structure of Oxidized Rhodospirillum Rubrum Cytochrome C2

The structure of Refinement of the Crystal Structure of Oxidized Rhodospirillum Rubrum Cytochrome C2, PDB code: 3c2c was solved by G.Bhatia, B.C.Finzel, J.Kraut, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 1.68
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	32.220, 37.360, 84.620, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the Refinement of the Crystal Structure of Oxidized Rhodospirillum Rubrum Cytochrome C2 (pdb code 3c2c). 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 Refinement of the Crystal Structure of Oxidized Rhodospirillum Rubrum Cytochrome C2, PDB code: 3c2c:

Iron binding site 1 out of 1 in the Refinement of the Crystal Structure of Oxidized Rhodospirillum Rubrum Cytochrome C2


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Refinement of the Crystal Structure of Oxidized Rhodospirillum Rubrum Cytochrome C2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe113 b:7.2 occ:1.00 FE A:HEM113 0.0 7.2 1.0 ND A:HEM113 2.0 2.3 1.0 NB A:HEM113 2.0 2.0 1.0 NC A:HEM113 2.0 2.9 1.0 NA A:HEM113 2.1 3.6 1.0 NE2 A:HIS18 2.2 4.4 1.0 SD A:MET91 2.4 6.8 1.0 C4B A:HEM113 3.0 2.0 1.0 CD2 A:HIS18 3.0 2.0 1.0 CE1 A:HIS18 3.0 3.2 1.0 C1A A:HEM113 3.0 4.3 1.0 C1C A:HEM113 3.0 3.8 1.0 C1D A:HEM113 3.0 2.4 1.0 C1B A:HEM113 3.0 2.6 1.0 C4C A:HEM113 3.0 2.8 1.0 C4A A:HEM113 3.0 2.0 1.0 C4D A:HEM113 3.1 3.0 1.0 CE A:MET91 3.3 3.7 1.0 CHD A:HEM113 3.4 2.1 1.0 CHC A:HEM113 3.4 2.0 1.0 CHA A:HEM113 3.5 2.0 1.0 CHB A:HEM113 3.5 2.0 1.0 CG A:MET91 3.6 2.0 1.0 CB A:MET91 4.0 6.8 1.0 CG A:HIS18 4.1 5.8 1.0 ND1 A:HIS18 4.1 2.9 1.0 C3B A:HEM113 4.1 3.8 1.0 C2D A:HEM113 4.2 3.4 1.0 C3D A:HEM113 4.2 5.7 1.0 C2A A:HEM113 4.2 6.6 1.0 C2B A:HEM113 4.2 4.1 1.0 C3A A:HEM113 4.3 3.1 1.0 C3C A:HEM113 4.3 4.8 1.0 C2C A:HEM113 4.3 3.3 1.0 OH A:TYR70 4.9 12.5 1.0

G.E.Bhatia, G.Bhatia, B.C.Finzel, J.Kraut. N/A N/A.