Atomistry » Iron » PDB 1c6o-1ch2 » 1c6s
Atomistry »
  Iron »
    PDB 1c6o-1ch2 »
      1c6s »

Iron in PDB 1c6s: The Solution Structure of Cytochrome C6 From the Thermophilic Cyanobacterium Synechococcus Elongatus, uc(Nmr), 20 Structures

Iron Binding Sites:

The binding sites of Iron atom in the The Solution Structure of Cytochrome C6 From the Thermophilic Cyanobacterium Synechococcus Elongatus, uc(Nmr), 20 Structures (pdb code 1c6s). 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 The Solution Structure of Cytochrome C6 From the Thermophilic Cyanobacterium Synechococcus Elongatus, uc(Nmr), 20 Structures, PDB code: 1c6s:

Iron binding site 1 out of 1 in 1c6s

Go back to Iron Binding Sites List in 1c6s
Iron binding site 1 out of 1 in the The Solution Structure of Cytochrome C6 From the Thermophilic Cyanobacterium Synechococcus Elongatus, uc(Nmr), 20 Structures


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Solution Structure of Cytochrome C6 From the Thermophilic Cyanobacterium Synechococcus Elongatus, uc(Nmr), 20 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe88

b:0.0
occ:1.00
FE A:HEC88 0.0 0.0 1.0
NC A:HEC88 2.0 0.0 1.0
NA A:HEC88 2.0 0.0 1.0
NB A:HEC88 2.0 0.0 1.0
ND A:HEC88 2.0 0.0 1.0
NE2 A:HIS18 2.3 0.0 1.0
SD A:MET58 2.8 0.0 1.0
C4C A:HEC88 3.0 0.0 1.0
C1A A:HEC88 3.0 0.0 1.0
C1C A:HEC88 3.0 0.0 1.0
C4D A:HEC88 3.0 0.0 1.0
C4B A:HEC88 3.0 0.0 1.0
C4A A:HEC88 3.0 0.0 1.0
C1D A:HEC88 3.0 0.0 1.0
C1B A:HEC88 3.0 0.0 1.0
HB2 A:MET58 3.0 0.0 1.0
CE1 A:HIS18 3.2 0.0 1.0
HG3 A:MET58 3.2 0.0 1.0
HE1 A:HIS18 3.3 0.0 1.0
CHD A:HEC88 3.4 0.0 1.0
CHA A:HEC88 3.4 0.0 1.0
CHC A:HEC88 3.4 0.0 1.0
CHB A:HEC88 3.4 0.0 1.0
CD2 A:HIS18 3.4 0.0 1.0
CG A:MET58 3.4 0.0 1.0
HE1 A:MET58 3.7 0.0 1.0
HD2 A:HIS18 3.7 0.0 1.0
CB A:MET58 3.7 0.0 1.0
CE A:MET58 3.8 0.0 1.0
HD22 A:ASN23 3.9 0.0 1.0
HE2 A:MET58 4.0 0.0 1.0
HB3 A:CYS17 4.1 0.0 1.0
HD22 A:LEU31 4.1 0.0 1.0
OE1 A:GLN50 4.1 0.0 1.0
C3C A:HEC88 4.2 0.0 1.0
C2C A:HEC88 4.2 0.0 1.0
C2A A:HEC88 4.2 0.0 1.0
C3D A:HEC88 4.2 0.0 1.0
C3B A:HEC88 4.2 0.0 1.0
C2D A:HEC88 4.2 0.0 1.0
C3A A:HEC88 4.2 0.0 1.0
C2B A:HEC88 4.2 0.0 1.0
HB3 A:MET58 4.3 0.0 1.0
ND1 A:HIS18 4.4 0.0 1.0
HG2 A:MET58 4.4 0.0 1.0
HHD A:HEC88 4.5 0.0 1.0
HHA A:HEC88 4.5 0.0 1.0
HHC A:HEC88 4.5 0.0 1.0
HHB A:HEC88 4.5 0.0 1.0
HD2 A:PRO59 4.5 0.0 1.0
CG A:HIS18 4.5 0.0 1.0
HG3 A:GLN50 4.7 0.0 1.0
ND2 A:ASN23 4.7 0.0 1.0
HE3 A:MET58 4.7 0.0 1.0
HA A:MET58 4.8 0.0 1.0
CD A:GLN50 4.9 0.0 1.0
O A:CYS17 4.9 0.0 1.0
CA A:MET58 4.9 0.0 1.0
HD21 A:ASN23 5.0 0.0 1.0

Reference:

M.Beissinger, H.Sticht, M.Sutter, A.Ejchart, W.Haehnel, P.Rosch. Solution Structure of Cytochrome C6 From the Thermophilic Cyanobacterium Synechococcus Elongatus. Embo J. V. 17 27 1998.
ISSN: ISSN 0261-4189
PubMed: 9427738
DOI: 10.1093/EMBOJ/17.1.27
Page generated: Sat Aug 3 03:10:23 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