Atomistry » Iron » PDB 101m-1a8f » 1a2s
Atomistry »
  Iron »
    PDB 101m-1a8f »
      1a2s »

Iron in PDB 1a2s: The Solution uc(Nmr) Structure of Oxidized Cytochrome C6 From the Green Alga Monoraphidium Braunii, Minimized Average Structure

Iron Binding Sites:

The binding sites of Iron atom in the The Solution uc(Nmr) Structure of Oxidized Cytochrome C6 From the Green Alga Monoraphidium Braunii, Minimized Average Structure (pdb code 1a2s). 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 uc(Nmr) Structure of Oxidized Cytochrome C6 From the Green Alga Monoraphidium Braunii, Minimized Average Structure, PDB code: 1a2s:

Iron binding site 1 out of 1 in 1a2s

Go back to Iron Binding Sites List in 1a2s
Iron binding site 1 out of 1 in the The Solution uc(Nmr) Structure of Oxidized Cytochrome C6 From the Green Alga Monoraphidium Braunii, 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 The Solution uc(Nmr) Structure of Oxidized Cytochrome C6 From the Green Alga Monoraphidium Braunii, Minimized Average Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe90

b:0.0
occ:1.00
FE A:HEC90 0.0 0.0 1.0
NE2 A:HIS19 2.0 0.0 1.0
NA A:HEC90 2.0 0.0 1.0
NB A:HEC90 2.1 0.0 1.0
ND A:HEC90 2.1 0.0 1.0
NC A:HEC90 2.1 0.0 1.0
SD A:MET61 2.4 0.0 1.0
CE1 A:HIS19 3.0 0.0 1.0
C4A A:HEC90 3.0 0.0 1.0
CD2 A:HIS19 3.0 0.0 1.0
C1A A:HEC90 3.0 0.0 1.0
C1B A:HEC90 3.0 0.0 1.0
C4D A:HEC90 3.1 0.0 1.0
C1D A:HEC90 3.1 0.0 1.0
C4B A:HEC90 3.1 0.0 1.0
C1C A:HEC90 3.1 0.0 1.0
C4C A:HEC90 3.1 0.0 1.0
HE1 A:HIS19 3.3 0.0 1.0
HD2 A:HIS19 3.3 0.0 1.0
CHB A:HEC90 3.4 0.0 1.0
CHA A:HEC90 3.4 0.0 1.0
CE A:MET61 3.5 0.0 1.0
CHD A:HEC90 3.5 0.0 1.0
CHC A:HEC90 3.5 0.0 1.0
HE2 A:MET61 3.5 0.0 1.0
HE3 A:MET61 3.6 0.0 1.0
HG3 A:MET61 3.7 0.0 1.0
CG A:MET61 3.7 0.0 1.0
HD22 A:LEU32 3.8 0.0 1.0
HB2 A:MET61 4.0 0.0 1.0
ND1 A:HIS19 4.1 0.0 1.0
CG A:HIS19 4.2 0.0 1.0
C3A A:HEC90 4.2 0.0 1.0
C2A A:HEC90 4.2 0.0 1.0
C2B A:HEC90 4.3 0.0 1.0
C2D A:HEC90 4.3 0.0 1.0
C3D A:HEC90 4.3 0.0 1.0
C3B A:HEC90 4.3 0.0 1.0
C2C A:HEC90 4.3 0.0 1.0
C3C A:HEC90 4.3 0.0 1.0
HE1 A:MET61 4.5 0.0 1.0
CB A:MET61 4.5 0.0 1.0
HHB A:HEC90 4.5 0.0 1.0
HHA A:HEC90 4.5 0.0 1.0
HHC A:HEC90 4.6 0.0 1.0
HHD A:HEC90 4.6 0.0 1.0
HG2 A:MET61 4.6 0.0 1.0
CD2 A:LEU32 4.8 0.0 1.0
HD22 A:ASN24 4.9 0.0 1.0
HE1 A:TRP64 4.9 0.0 1.0
HD2 A:PRO62 4.9 0.0 1.0
HD11 A:ILE54 4.9 0.0 1.0
HB2 A:CYS18 5.0 0.0 1.0

Reference:

L.Banci, I.Bertini, M.A.De La Rosa, D.Koulougliotis, J.A.Navarro, O.Walter. Solution Structure of Oxidized Cytochrome C6 From the Green Alga Monoraphidium Braunii. Biochemistry V. 37 4831 1998.
ISSN: ISSN 0006-2960
PubMed: 9538000
DOI: 10.1021/BI972765Y
Page generated: Sun Dec 13 14:01:28 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