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Iron in PDB 1csu: Replacements in A Conserved Leucine Cluster in the Hydrophobic Heme Pocket of Cytochrome C

Protein crystallography data

The structure of Replacements in A Conserved Leucine Cluster in the Hydrophobic Heme Pocket of Cytochrome C, PDB code: 1csu 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 / 1.81
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 36.510, 36.510, 137.110, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Iron Binding Sites:

The binding sites of Iron atom in the Replacements in A Conserved Leucine Cluster in the Hydrophobic Heme Pocket of Cytochrome C (pdb code 1csu). 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 Replacements in A Conserved Leucine Cluster in the Hydrophobic Heme Pocket of Cytochrome C, PDB code: 1csu:

Iron binding site 1 out of 1 in 1csu

Go back to Iron Binding Sites List in 1csu
Iron binding site 1 out of 1 in the Replacements in A Conserved Leucine Cluster in the Hydrophobic Heme Pocket 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 Replacements in A Conserved Leucine Cluster in the Hydrophobic Heme Pocket of Cytochrome C within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe104

b:13.7
occ:1.00
FE A:HEM104 0.0 13.7 1.0
NE2 A:HIS18 2.0 11.8 1.0
NA A:HEM104 2.0 14.0 1.0
NB A:HEM104 2.0 11.6 1.0
NC A:HEM104 2.0 11.8 1.0
ND A:HEM104 2.1 13.2 1.0
SD A:MET80 2.3 16.0 1.0
CD2 A:HIS18 3.0 8.7 1.0
C1B A:HEM104 3.0 13.9 1.0
C4B A:HEM104 3.0 11.6 1.0
CE1 A:HIS18 3.0 5.5 1.0
C4A A:HEM104 3.0 12.6 1.0
C4D A:HEM104 3.0 12.1 1.0
C1C A:HEM104 3.0 12.2 1.0
C4C A:HEM104 3.1 11.8 1.0
C1A A:HEM104 3.1 12.9 1.0
C1D A:HEM104 3.1 11.5 1.0
CE A:MET80 3.3 10.1 1.0
CHB A:HEM104 3.4 12.6 1.0
CHA A:HEM104 3.4 12.5 1.0
CHD A:HEM104 3.4 12.1 1.0
CHC A:HEM104 3.4 10.9 1.0
CG A:MET80 3.5 11.9 1.0
ND1 A:HIS18 4.1 10.0 1.0
CG A:HIS18 4.2 9.2 1.0
CB A:MET80 4.2 13.7 1.0
C2B A:HEM104 4.2 13.2 1.0
C3B A:HEM104 4.3 11.1 1.0
C3A A:HEM104 4.3 12.9 1.0
C2A A:HEM104 4.3 12.5 1.0
C3D A:HEM104 4.3 12.2 1.0
C2C A:HEM104 4.3 12.5 1.0
C3C A:HEM104 4.3 12.1 1.0
C2D A:HEM104 4.3 11.5 1.0
OH A:TYR67 5.0 18.2 1.0

Reference:

T.P.Lo, M.E.Murphy, J.G.Guillemette, M.Smith, G.D.Brayer. Replacements in A Conserved Leucine Cluster in the Hydrophobic Heme Pocket of Cytochrome C. Protein Sci. V. 4 198 1995.
ISSN: ISSN 0961-8368
PubMed: 7757009
Page generated: Sat Aug 3 03:31:30 2024

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