Iron in PDB 1fhb: Three-Dimensional Solution Structure of the Cyanide Adduct of A MET80ALA Variant of Saccharomyces Cerevisiae Iso-1- Cytochrome C. Identification of Ligand-Residue Interactions in the Distal Heme Cavity

The binding sites of Iron atom in the Three-Dimensional Solution Structure of the Cyanide Adduct of A MET80ALA Variant of Saccharomyces Cerevisiae Iso-1- Cytochrome C. Identification of Ligand-Residue Interactions in the Distal Heme Cavity (pdb code 1fhb). 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 Three-Dimensional Solution Structure of the Cyanide Adduct of A MET80ALA Variant of Saccharomyces Cerevisiae Iso-1- Cytochrome C. Identification of Ligand-Residue Interactions in the Distal Heme Cavity, PDB code: 1fhb:

Iron binding site 1 out of 1 in the Three-Dimensional Solution Structure of the Cyanide Adduct of A MET80ALA Variant of Saccharomyces Cerevisiae Iso-1- Cytochrome C. Identification of Ligand-Residue Interactions in the Distal Heme Cavity


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Three-Dimensional Solution Structure of the Cyanide Adduct of A MET80ALA Variant of Saccharomyces Cerevisiae Iso-1- Cytochrome C. Identification of Ligand-Residue Interactions in the Distal Heme Cavity within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe104 b:0.0 occ:1.00 FE A:HEM104 0.0 0.0 1.0 C A:CYN105 1.9 0.0 1.0 NE2 A:HIS18 2.0 0.0 1.0 NB A:HEM104 2.1 0.0 1.0 ND A:HEM104 2.1 0.0 1.0 NC A:HEM104 2.1 0.0 1.0 NA A:HEM104 2.1 0.0 1.0 CE1 A:HIS18 2.9 0.0 1.0 CD2 A:HIS18 3.0 0.0 1.0 C4B A:HEM104 3.0 0.0 1.0 C1B A:HEM104 3.1 0.0 1.0 C1C A:HEM104 3.1 0.0 1.0 C1D A:HEM104 3.1 0.0 1.0 C4C A:HEM104 3.1 0.0 1.0 C4D A:HEM104 3.1 0.0 1.0 C4A A:HEM104 3.1 0.0 1.0 C1A A:HEM104 3.1 0.0 1.0 N A:CYN105 3.1 0.0 1.0 CHC A:HEM104 3.5 0.0 1.0 CHB A:HEM104 3.5 0.0 1.0 CHD A:HEM104 3.5 0.0 1.0 CHA A:HEM104 3.5 0.0 1.0 ND1 A:HIS18 4.1 0.0 1.0 CG A:HIS18 4.1 0.0 1.0 C3B A:HEM104 4.3 0.0 1.0 C2B A:HEM104 4.3 0.0 1.0 C2C A:HEM104 4.3 0.0 1.0 C2D A:HEM104 4.3 0.0 1.0 C3D A:HEM104 4.3 0.0 1.0 C3C A:HEM104 4.3 0.0 1.0 C3A A:HEM104 4.3 0.0 1.0 C2A A:HEM104 4.3 0.0 1.0 OH A:TYR67 4.6 0.0 1.0 CB A:ALA80 4.8 0.0 1.0 CE2 A:TYR67 4.9 0.0 1.0

L.Banci, I.Bertini, K.L.Bren, H.B.Gray, P.Sompornpisut, P.Turano. Three-Dimensional Solution Structure of the Cyanide Adduct of A MET80ALA Variant of Saccharomyces Cerevisiae Iso-1-Cytochrome C. Identification of Ligand-Residue Interactions in the Distal Heme Cavity Biochemistry V. 34 11385 1995.
ISSN: ISSN 0006-2960
PubMed: 7547866
DOI: 10.1021/BI00036A011