Iron in PDB 2hv4: uc(Nmr) Solution Structure Refinement of Yeast Iso-1- Ferrocytochrome C

The binding sites of Iron atom in the uc(Nmr) Solution Structure Refinement of Yeast Iso-1- Ferrocytochrome C (pdb code 2hv4). 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 uc(Nmr) Solution Structure Refinement of Yeast Iso-1- Ferrocytochrome C, PDB code: 2hv4:

Iron binding site 1 out of 1 in the uc(Nmr) Solution Structure Refinement of Yeast Iso-1- Ferrocytochrome C


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of uc(Nmr) Solution Structure Refinement of Yeast Iso-1- Ferrocytochrome C 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 NB A:HEC104 2.1 0.0 1.0 NA A:HEC104 2.1 0.0 1.0 NC A:HEC104 2.1 0.0 1.0 ND A:HEC104 2.2 0.0 1.0 NE2 A:HIS18 2.2 0.0 1.0 SD A:MET80 2.4 0.0 1.0 C1B A:HEC104 3.1 0.0 1.0 C4B A:HEC104 3.1 0.0 1.0 C4A A:HEC104 3.1 0.0 1.0 CD2 A:HIS18 3.1 0.0 1.0 C1A A:HEC104 3.1 0.0 1.0 C1C A:HEC104 3.1 0.0 1.0 C1D 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 HD2 A:HIS18 3.2 0.0 1.0 CE1 A:HIS18 3.3 0.0 1.0 CE A:MET80 3.4 0.0 1.0 HE2 A:MET80 3.4 0.0 1.0 CHB A:HEC104 3.5 0.0 1.0 CHC A:HEC104 3.5 0.0 1.0 CHA A:HEC104 3.5 0.0 1.0 CHD A:HEC104 3.5 0.0 1.0 HE1 A:MET80 3.5 0.0 1.0 HE1 A:HIS18 3.5 0.0 1.0 HG3 A:MET80 3.6 0.0 1.0 CG A:MET80 3.6 0.0 1.0 HB2 A:MET80 3.9 0.0 1.0 HH A:TYR67 4.1 0.0 1.0 CG A:HIS18 4.3 0.0 1.0 C2B A:HEC104 4.3 0.0 1.0 C3B A:HEC104 4.3 0.0 1.0 C3A A:HEC104 4.3 0.0 1.0 C2A A:HEC104 4.3 0.0 1.0 C2C A:HEC104 4.3 0.0 1.0 C2D A:HEC104 4.3 0.0 1.0 C3C A:HEC104 4.3 0.0 1.0 ND1 A:HIS18 4.3 0.0 1.0 CB A:MET80 4.4 0.0 1.0 C3D A:HEC104 4.4 0.0 1.0 HE3 A:MET80 4.4 0.0 1.0 HD22 A:LEU32 4.4 0.0 1.0 HG2 A:MET80 4.5 0.0 1.0 HE2 A:TYR67 4.5 0.0 1.0 HHB A:HEC104 4.5 0.0 1.0 HHC A:HEC104 4.5 0.0 1.0 OH A:TYR67 4.6 0.0 1.0 HHA A:HEC104 4.6 0.0 1.0 HHD A:HEC104 4.6 0.0 1.0 HA A:MET80 4.7 0.0 1.0 HD12 A:LEU32 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