Atomistry » Iron » PDB 1a9w-1aop » 1akk
Atomistry »
  Iron »
    PDB 1a9w-1aop »
      1akk »

Iron in PDB 1akk: Solution Structure of Oxidized Horse Heart Cytochrome C, uc(Nmr), Minimized Average Structure

Iron Binding Sites:

The binding sites of Iron atom in the Solution Structure of Oxidized Horse Heart Cytochrome C, uc(Nmr), Minimized Average Structure (pdb code 1akk). 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 Solution Structure of Oxidized Horse Heart Cytochrome C, uc(Nmr), Minimized Average Structure, PDB code: 1akk:

Iron binding site 1 out of 1 in 1akk

Go back to Iron Binding Sites List in 1akk
Iron binding site 1 out of 1 in the Solution Structure of Oxidized Horse Heart Cytochrome C, 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 Solution Structure of Oxidized Horse Heart Cytochrome C, uc(Nmr), Minimized Average Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe105

b:0.0
occ:1.00
FE A:HEC105 0.0 0.0 1.0
NE2 A:HIS18 1.9 0.0 1.0
NB A:HEC105 2.0 0.0 1.0
NA A:HEC105 2.1 0.0 1.0
NC A:HEC105 2.1 0.0 1.0
ND A:HEC105 2.1 0.0 1.0
SD A:MET80 2.3 0.0 1.0
C4B A:HEC105 3.0 0.0 1.0
CE1 A:HIS18 3.0 0.0 1.0
C1B A:HEC105 3.0 0.0 1.0
CD2 A:HIS18 3.0 0.0 1.0
C1C A:HEC105 3.0 0.0 1.0
C1A A:HEC105 3.0 0.0 1.0
C4A A:HEC105 3.0 0.0 1.0
C4C A:HEC105 3.1 0.0 1.0
C4D A:HEC105 3.1 0.0 1.0
C1D A:HEC105 3.1 0.0 1.0
HE1 A:HIS18 3.2 0.0 1.0
HD2 A:HIS18 3.2 0.0 1.0
CHC A:HEC105 3.4 0.0 1.0
CE A:MET80 3.4 0.0 1.0
CHB A:HEC105 3.4 0.0 1.0
CHA A:HEC105 3.5 0.0 1.0
HE3 A:MET80 3.5 0.0 1.0
CHD A:HEC105 3.5 0.0 1.0
HE2 A:MET80 3.5 0.0 1.0
HG3 A:MET80 3.6 0.0 1.0
CG A:MET80 3.6 0.0 1.0
HH A:TYR67 3.9 0.0 1.0
HB2 A:MET80 3.9 0.0 1.0
ND1 A:HIS18 4.1 0.0 1.0
CG A:HIS18 4.1 0.0 1.0
C3B A:HEC105 4.2 0.0 1.0
C2B A:HEC105 4.2 0.0 1.0
C2A A:HEC105 4.3 0.0 1.0
C2C A:HEC105 4.3 0.0 1.0
C3A A:HEC105 4.3 0.0 1.0
C3C A:HEC105 4.3 0.0 1.0
C3D A:HEC105 4.3 0.0 1.0
HE2 A:TYR67 4.3 0.0 1.0
C2D A:HEC105 4.3 0.0 1.0
HE1 A:MET80 4.4 0.0 1.0
CB A:MET80 4.4 0.0 1.0
HHC A:HEC105 4.4 0.0 1.0
HG2 A:MET80 4.5 0.0 1.0
HHB A:HEC105 4.5 0.0 1.0
HHA A:HEC105 4.5 0.0 1.0
HHD A:HEC105 4.6 0.0 1.0
HD2 A:PRO30 4.7 0.0 1.0
HA3 A:GLY29 4.7 0.0 1.0
OH A:TYR67 4.8 0.0 1.0
HD12 A:LEU32 4.9 0.0 1.0
HB2 A:PHE82 5.0 0.0 1.0
HB2 A:CYS17 5.0 0.0 1.0

Reference:

L.Banci, I.Bertini, H.B.Gray, C.Luchinat, T.Reddig, A.Rosato, P.Turano. Solution Structure of Oxidized Horse Heart Cytochrome C. Biochemistry V. 36 9867 1997.
ISSN: ISSN 0006-2960
PubMed: 9245419
DOI: 10.1021/BI970724W
Page generated: Wed Jul 16 12:09:46 2025

Last articles

Mg in 4DUX
Mg in 4DUW
Mg in 4DUV
Mg in 4DUO
Mg in 4DUG
Mg in 4DTY
Mg in 4DTW
Mg in 4DTH
Mg in 4DTF
Mg in 4DSU
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy