Iron in PDB 1ocd: Cytochrome C (Oxidized) From Equus Caballus, uc(Nmr), Minimized Average Structure

The binding sites of Iron atom in the Cytochrome C (Oxidized) From Equus Caballus, uc(Nmr), Minimized Average Structure (pdb code 1ocd). 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 Cytochrome C (Oxidized) From Equus Caballus, uc(Nmr), Minimized Average Structure, PDB code: 1ocd:

Iron binding site 1 out of 1 in the Cytochrome C (Oxidized) From Equus Caballus, uc(Nmr), Minimized Average Structure


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cytochrome C (Oxidized) From Equus Caballus, uc(Nmr), Minimized Average Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe105 b:0.3 occ:1.00 FE A:HEC105 0.0 0.3 1.0 NC A:HEC105 2.0 0.2 1.0 ND A:HEC105 2.0 0.2 1.0 NA A:HEC105 2.0 0.3 1.0 NB A:HEC105 2.0 0.3 1.0 NE2 A:HIS18 2.1 0.3 1.0 SD A:MET80 2.4 0.6 1.0 C4C A:HEC105 3.0 0.2 1.0 C1D A:HEC105 3.0 0.2 1.0 C1C A:HEC105 3.0 0.2 1.0 C4D A:HEC105 3.0 0.3 1.0 C1A A:HEC105 3.0 0.3 1.0 C4B A:HEC105 3.0 0.3 1.0 C4A A:HEC105 3.0 0.3 1.0 C1B A:HEC105 3.0 0.3 1.0 CE1 A:HIS18 3.0 0.4 1.0 CD2 A:HIS18 3.1 0.4 1.0 HE1 A:HIS18 3.2 0.5 1.0 OH A:TYR67 3.3 0.3 1.0 CHC A:HEC105 3.4 0.3 1.0 CHA A:HEC105 3.4 0.3 1.0 CHD A:HEC105 3.4 0.2 1.0 CHB A:HEC105 3.4 0.4 1.0 HD2 A:HIS18 3.4 0.7 1.0 HE1 A:TYR67 3.6 0.3 1.0 CE A:MET80 3.8 1.1 1.0 HE3 A:MET80 3.8 1.7 1.0 CG A:MET80 3.9 1.0 1.0 CZ A:TYR67 3.9 0.3 1.0 HG2 A:MET80 4.0 1.7 1.0 CE1 A:TYR67 4.0 0.3 1.0 HG2 A:PRO30 4.1 0.3 1.0 HE2 A:MET80 4.2 1.6 1.0 HH A:TYR67 4.2 0.3 1.0 ND1 A:HIS18 4.2 0.4 1.0 C3C A:HEC105 4.2 0.2 1.0 C2C A:HEC105 4.2 0.2 1.0 C2D A:HEC105 4.2 0.3 1.0 HB2 A:MET80 4.2 1.1 1.0 C2A A:HEC105 4.2 0.3 1.0 C3A A:HEC105 4.2 0.3 1.0 C3D A:HEC105 4.2 0.4 1.0 C3B A:HEC105 4.2 0.3 1.0 C2B A:HEC105 4.2 0.3 1.0 CG A:HIS18 4.3 0.2 1.0 HHD A:HEC105 4.4 0.2 1.0 HB3 A:PRO71 4.4 0.4 1.0 HHA A:HEC105 4.5 0.4 1.0 HHC A:HEC105 4.5 0.4 1.0 HHB A:HEC105 4.5 0.5 1.0 HD2 A:PRO30 4.5 0.3 1.0 CB A:MET80 4.6 0.8 1.0 HE1 A:MET80 4.6 1.5 1.0 HG3 A:MET80 4.7 1.7 1.0 HB3 A:MET80 4.8 1.6 1.0 HB3 A:CYS17 4.9 0.2 1.0 CE2 A:TYR67 5.0 0.2 1.0

P.X.Qi, R.A.Beckman, A.J.Wand. Solution Structure of Horse Heart Ferricytochrome C and Detection of Redox-Related Structural Changes By High-Resolution 1H uc(Nmr). Biochemistry V. 35 12275 1996.
ISSN: ISSN 0006-2960
PubMed: 8823161
DOI: 10.1021/BI961042W