Iron in PDB 1chj: Structural Studies of the Roles of Residues 82 and 85 at the Interactive Face of Cytochrome C

The structure of Structural Studies of the Roles of Residues 82 and 85 at the Interactive Face of Cytochrome C, PDB code: 1chj was solved by T.P.Lo, G.D.Brayer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	6.00 / 1.90
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	36.600, 36.600, 138.300, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the Structural Studies of the Roles of Residues 82 and 85 at the Interactive Face of Cytochrome C (pdb code 1chj). 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 Structural Studies of the Roles of Residues 82 and 85 at the Interactive Face of Cytochrome C, PDB code: 1chj:

Iron binding site 1 out of 1 in the Structural Studies of the Roles of Residues 82 and 85 at the Interactive Face of Cytochrome C


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structural Studies of the Roles of Residues 82 and 85 at the Interactive Face of Cytochrome C within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe104 b:6.0 occ:1.00 FE A:HEM104 0.0 6.0 1.0 NE2 A:HIS18 1.9 4.2 1.0 NC A:HEM104 2.0 6.8 1.0 NA A:HEM104 2.0 5.9 1.0 NB A:HEM104 2.0 5.2 1.0 ND A:HEM104 2.1 4.6 1.0 SD A:MET80 2.4 7.7 1.0 CE1 A:HIS18 2.9 4.0 1.0 CD2 A:HIS18 3.0 4.3 1.0 C1B A:HEM104 3.0 7.2 1.0 C4B A:HEM104 3.0 5.6 1.0 C1C A:HEM104 3.0 8.5 1.0 C4C A:HEM104 3.0 7.5 1.0 C4A A:HEM104 3.0 6.5 1.0 C1A A:HEM104 3.1 6.1 1.0 C1D A:HEM104 3.1 5.1 1.0 C4D A:HEM104 3.1 5.3 1.0 CE A:MET80 3.3 9.2 1.0 CHB A:HEM104 3.3 6.5 1.0 CHC A:HEM104 3.4 6.5 1.0 CHD A:HEM104 3.4 6.8 1.0 CHA A:HEM104 3.5 5.4 1.0 CG A:MET80 3.6 4.7 1.0 ND1 A:HIS18 4.0 4.0 1.0 CG A:HIS18 4.1 4.0 1.0 C3C A:HEM104 4.2 7.5 1.0 C2C A:HEM104 4.2 8.7 1.0 CB A:MET80 4.2 5.4 1.0 C2B A:HEM104 4.3 7.5 1.0 C3A A:HEM104 4.3 6.2 1.0 C3B A:HEM104 4.3 6.9 1.0 C2A A:HEM104 4.3 6.6 1.0 C2D A:HEM104 4.3 6.0 1.0 C3D A:HEM104 4.3 6.0 1.0 OH A:TYR67 4.8 20.5 1.0

T.P.Lo, J.G.Guillemette, G.V.Louie, M.Smith, G.D.Brayer. Structural Studies of the Roles of Residues 82 and 85 at the Interactive Face of Cytochrome C. Biochemistry V. 34 163 1995.
ISSN: ISSN 0006-2960
PubMed: 7819192
DOI: 10.1021/BI00001A020