Iron in PDB 6ff5: X-Ray Structure of Bovine Heart Cytochrome C at High Ionic Strength

Protein crystallography data

The structure of X-Ray Structure of Bovine Heart Cytochrome C at High Ionic Strength, PDB code: 6ff5 was solved by A.Merlino, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 56.90 / 1.74
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 83.350, 83.350, 92.490, 90.00, 90.00, 120.00
R / Rfree (%) 16.1 / 20.3

Iron Binding Sites:

The binding sites of Iron atom in the X-Ray Structure of Bovine Heart Cytochrome C at High Ionic Strength (pdb code 6ff5). 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 X-Ray Structure of Bovine Heart Cytochrome C at High Ionic Strength, PDB code: 6ff5:

Iron binding site 1 out of 1 in 6ff5

Go back to Iron Binding Sites List in 6ff5
Iron binding site 1 out of 1 in the X-Ray Structure of Bovine Heart Cytochrome C at High Ionic Strength


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray Structure of Bovine Heart Cytochrome C at High Ionic Strength within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe201

b:26.8
occ:1.00
FE A:HEC201 0.0 26.8 1.0
ND A:HEC201 2.0 26.3 1.0
NB A:HEC201 2.0 23.7 1.0
NA A:HEC201 2.0 26.8 1.0
NC A:HEC201 2.1 25.5 1.0
NE2 A:HIS18 2.1 29.0 1.0
SD A:MET80 2.3 28.2 1.0
C1B A:HEC201 3.0 26.2 1.0
C1D A:HEC201 3.0 27.9 1.0
C4B A:HEC201 3.0 26.0 1.0
C4D A:HEC201 3.0 29.0 1.0
C1A A:HEC201 3.0 26.9 1.0
CE1 A:HIS18 3.0 27.7 1.0
C4A A:HEC201 3.0 25.3 1.0
C1C A:HEC201 3.1 24.8 1.0
C4C A:HEC201 3.1 26.1 1.0
CD2 A:HIS18 3.1 26.7 1.0
CHC A:HEC201 3.4 25.2 1.0
CHB A:HEC201 3.4 25.2 1.0
CE A:MET80 3.4 28.0 1.0
CHD A:HEC201 3.4 25.5 1.0
CG A:MET80 3.4 26.7 1.0
CHA A:HEC201 3.4 27.4 1.0
ND1 A:HIS18 4.2 24.2 1.0
C2B A:HEC201 4.2 27.1 1.0
CG A:HIS18 4.2 28.2 1.0
CB A:MET80 4.2 26.9 1.0
C3B A:HEC201 4.2 23.6 1.0
C3D A:HEC201 4.3 28.9 1.0
C2D A:HEC201 4.3 29.7 1.0
C2A A:HEC201 4.3 26.8 1.0
C3A A:HEC201 4.3 27.1 1.0
C3C A:HEC201 4.3 22.4 1.0
C2C A:HEC201 4.3 23.3 1.0
OH A:TYR67 4.8 33.0 1.0

Reference:

A.Merlino, A.Merlino. N/A N/A.
ISSN: ISSN 1572-8773
PubMed: 29516298
DOI: 10.1007/S10534-018-0090-X
Page generated: Sun Dec 13 16:25:57 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy