Atomistry » Iron » PDB 2fl0-2g6n » 2frc
Atomistry »
  Iron »
    PDB 2fl0-2g6n »
      2frc »

Iron in PDB 2frc: Cytochrome C (Reduced) From Equus Caballus, uc(Nmr), Minimized Average Structure

Iron Binding Sites:

The binding sites of Iron atom in the Cytochrome C (Reduced) From Equus Caballus, uc(Nmr), Minimized Average Structure (pdb code 2frc). 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 Cytochrome C (Reduced) From Equus Caballus, uc(Nmr), Minimized Average Structure, PDB code: 2frc:

Iron binding site 1 out of 1 in 2frc

Go back to Iron Binding Sites List in 2frc
Iron binding site 1 out of 1 in the Cytochrome C (Reduced) From Equus Caballus, uc(Nmr), Minimized Average Structure


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Cytochrome C (Reduced) From Equus Caballus, uc(Nmr), Minimized Average Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe105

b:0.2
occ:1.00
FE A:HEC105 0.0 0.2 1.0
NE2 A:HIS18 1.9 0.2 1.0
NC A:HEC105 1.9 0.3 1.0
NA A:HEC105 1.9 0.2 1.0
ND A:HEC105 1.9 0.2 1.0
NB A:HEC105 1.9 0.3 1.0
SD A:MET80 2.2 0.3 1.0
CD2 A:HIS18 2.9 0.2 1.0
CE1 A:HIS18 3.0 0.1 1.0
C4C A:HEC105 3.0 0.3 1.0
C1B A:HEC105 3.0 0.3 1.0
C1C A:HEC105 3.0 0.3 1.0
C4A A:HEC105 3.0 0.2 1.0
C1D A:HEC105 3.0 0.2 1.0
C1A A:HEC105 3.0 0.2 1.0
C4D A:HEC105 3.0 0.2 1.0
C4B A:HEC105 3.0 0.3 1.0
HD2 A:HIS18 3.2 0.3 1.0
HE1 A:HIS18 3.2 0.2 1.0
CHB A:HEC105 3.3 0.3 1.0
CHD A:HEC105 3.3 0.2 1.0
CHC A:HEC105 3.4 0.3 1.0
CHA A:HEC105 3.4 0.1 1.0
HE3 A:MET80 3.4 1.3 1.0
CE A:MET80 3.5 0.7 1.0
HE2 A:PHE82 3.7 2.1 1.0
CG A:MET80 3.8 0.3 1.0
HG3 A:MET80 4.0 0.5 1.0
ND1 A:HIS18 4.1 0.1 1.0
CG A:HIS18 4.1 0.1 1.0
HB2 A:MET80 4.1 0.3 1.0
HE2 A:MET80 4.1 1.3 1.0
HE1 A:MET80 4.2 1.3 1.0
C3C A:HEC105 4.2 0.3 1.0
C2C A:HEC105 4.2 0.3 1.0
C2B A:HEC105 4.2 0.4 1.0
C2A A:HEC105 4.2 0.2 1.0
C3A A:HEC105 4.2 0.2 1.0
C2D A:HEC105 4.2 0.2 1.0
C3D A:HEC105 4.2 0.2 1.0
C3B A:HEC105 4.2 0.4 1.0
HHA A:HEC105 4.4 0.2 1.0
HHC A:HEC105 4.4 0.4 1.0
HD2 A:PHE82 4.4 2.1 1.0
HHB A:HEC105 4.4 0.4 1.0
HHD A:HEC105 4.4 0.3 1.0
HD21 A:LEU32 4.5 1.0 1.0
HA3 A:GLY29 4.5 0.9 1.0
HD23 A:LEU32 4.5 1.1 1.0
CB A:MET80 4.5 0.3 1.0
HB2 A:CYS17 4.5 0.2 1.0
HG2 A:MET80 4.6 0.5 1.0
CE2 A:PHE82 4.6 1.2 1.0
HA2 A:GLY29 4.7 0.9 1.0
HA A:MET80 4.7 0.3 1.0
HB3 A:CYS14 4.9 0.1 1.0
CD2 A:PHE82 5.0 1.2 1.0
HD1 A:HIS18 5.0 0.2 1.0
CD2 A:LEU32 5.0 0.2 1.0

Reference:

P.X.Qi, R.A.Beckman, A.J.Wand. Solution Structure of Horse Heart Ferricytochrome C and Detection of Redox-Related Structural Changes By High-Resolution 1H uc(Nmr). Biochemistry V. 35 12275 1996.
ISSN: ISSN 0006-2960
PubMed: 8823161
DOI: 10.1021/BI961042W
Page generated: Sat Aug 3 21:40:32 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy