Iron in PDB 2orl: Solution Structure of the Cytochrome C- Para-Aminophenol Adduct

The binding sites of Iron atom in the Solution Structure of the Cytochrome C- Para-Aminophenol Adduct (pdb code 2orl). 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 Solution Structure of the Cytochrome C- Para-Aminophenol Adduct, PDB code: 2orl:

Iron binding site 1 out of 1 in the Solution Structure of the Cytochrome C- Para-Aminophenol Adduct


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Solution Structure of the Cytochrome C- Para-Aminophenol Adduct within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe104 b:0.0 occ:1.00 FE A:HEC104 0.0 0.0 1.0 NA A:HEC104 2.0 0.0 1.0 NB A:HEC104 2.0 0.0 1.0 ND A:HEC104 2.1 0.0 1.0 NC A:HEC104 2.1 0.0 1.0 NE2 A:HIS18 2.1 0.0 1.0 SD A:MET80 2.5 0.0 1.0 CD2 A:HIS18 3.1 0.0 1.0 C4B A:HEC104 3.1 0.0 1.0 C1A A:HEC104 3.1 0.0 1.0 C1B A:HEC104 3.1 0.0 1.0 C4A A:HEC104 3.1 0.0 1.0 C1D A:HEC104 3.1 0.0 1.0 C1C A:HEC104 3.1 0.0 1.0 C4C A:HEC104 3.1 0.0 1.0 C4D A:HEC104 3.1 0.0 1.0 HB2 A:MET80 3.2 0.0 1.0 HD2 A:HIS18 3.2 0.0 1.0 CE1 A:HIS18 3.2 0.0 1.0 CHC A:HEC104 3.5 0.0 1.0 CHB A:HEC104 3.5 0.0 1.0 CHD A:HEC104 3.5 0.0 1.0 CHA A:HEC104 3.5 0.0 1.0 HE1 A:HIS18 3.5 0.0 1.0 CG A:MET80 3.8 0.0 1.0 CB A:MET80 3.9 0.0 1.0 CE A:MET80 4.1 0.0 1.0 HE2 A:MET80 4.1 0.0 1.0 HD13 A:LEU32 4.2 0.0 1.0 HG3 A:MET80 4.2 0.0 1.0 HE2 A:TYR67 4.3 0.0 1.0 CG A:HIS18 4.3 0.0 1.0 C2A A:HEC104 4.3 0.0 1.0 C2B A:HEC104 4.3 0.0 1.0 C3A A:HEC104 4.3 0.0 1.0 C3B A:HEC104 4.3 0.0 1.0 C2D A:HEC104 4.3 0.0 1.0 ND1 A:HIS18 4.3 0.0 1.0 C2C A:HEC104 4.3 0.0 1.0 C3C A:HEC104 4.3 0.0 1.0 C3D A:HEC104 4.3 0.0 1.0 HB3 A:MET80 4.5 0.0 1.0 HD21 A:LEU32 4.5 0.0 1.0 HHC A:HEC104 4.6 0.0 1.0 HHB A:HEC104 4.6 0.0 1.0 HHD A:HEC104 4.6 0.0 1.0 HE3 A:MET80 4.6 0.0 1.0 HHA A:HEC104 4.6 0.0 1.0 HG2 A:MET80 4.6 0.0 1.0 HD2 A:PRO30 4.7 0.0 1.0 HE1 A:MET80 4.8 0.0 1.0 HA A:MET80 4.9 0.0 1.0

M.Assfalg, I.Bertini, R.Del Conte, A.Giachetti, P.Turano. Cytochrome C and Organic Molecules: Solution Structure of the P-Aminophenol Adduct. Biochemistry V. 46 6232 2007.
ISSN: ISSN 0006-2960
PubMed: 17488096
DOI: 10.1021/BI7002857