Atomistry » Iron » PDB 101m-1a8f » 1a8c
Atomistry »
  Iron »
    PDB 101m-1a8f »
      1a8c »

Iron in PDB 1a8c: Primary Sequence and Solution Conformation of Ferrocytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined Without Hydrogen Bond Constraints

Iron Binding Sites:

The binding sites of Iron atom in the Primary Sequence and Solution Conformation of Ferrocytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined Without Hydrogen Bond Constraints (pdb code 1a8c). 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 Primary Sequence and Solution Conformation of Ferrocytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined Without Hydrogen Bond Constraints, PDB code: 1a8c:

Iron binding site 1 out of 1 in 1a8c

Go back to Iron Binding Sites List in 1a8c
Iron binding site 1 out of 1 in the Primary Sequence and Solution Conformation of Ferrocytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined Without Hydrogen Bond Constraints


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Primary Sequence and Solution Conformation of Ferrocytochrome C-552 From Nitrosomonas Europaea, uc(Nmr), Mean Structure Refined Without Hydrogen Bond Constraints within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe82

b:0.3
occ:1.00
FE A:HEC82 0.0 0.3 1.0
NE2 A:HIS14 2.0 0.2 1.0
NC A:HEC82 2.0 0.2 1.0
ND A:HEC82 2.0 0.3 1.0
NA A:HEC82 2.0 0.3 1.0
NB A:HEC82 2.0 0.3 1.0
SD A:MET59 2.4 0.3 1.0
CD2 A:HIS14 3.0 0.2 1.0
CE1 A:HIS14 3.0 0.3 1.0
C4C A:HEC82 3.0 0.2 1.0
C1C A:HEC82 3.0 0.3 1.0
C1D A:HEC82 3.0 0.2 1.0
C4A A:HEC82 3.0 0.4 1.0
C4D A:HEC82 3.0 0.3 1.0
C1A A:HEC82 3.0 0.3 1.0
C1B A:HEC82 3.0 0.3 1.0
C4B A:HEC82 3.0 0.3 1.0
HD2 A:HIS14 3.2 0.2 1.0
HE1 A:HIS14 3.2 0.3 1.0
HG3 A:MET59 3.3 0.3 1.0
CHD A:HEC82 3.4 0.2 1.0
CHC A:HEC82 3.4 0.3 1.0
CHB A:HEC82 3.4 0.4 1.0
CHA A:HEC82 3.4 0.3 1.0
CG A:MET59 3.5 0.3 1.0
HD22 A:ASN62 3.7 0.9 1.0
HB2 A:MET59 3.8 0.4 1.0
CE A:MET59 3.8 0.5 1.0
HE3 A:MET59 3.9 1.1 1.0
CB A:MET59 4.1 0.3 1.0
ND1 A:HIS14 4.1 0.3 1.0
CG A:HIS14 4.1 0.2 1.0
C3C A:HEC82 4.2 0.3 1.0
C2C A:HEC82 4.2 0.3 1.0
C2D A:HEC82 4.2 0.3 1.0
C3D A:HEC82 4.2 0.3 1.0
C3A A:HEC82 4.2 0.4 1.0
C2A A:HEC82 4.2 0.4 1.0
C2B A:HEC82 4.2 0.4 1.0
C3B A:HEC82 4.2 0.3 1.0
HB3 A:MET59 4.3 0.4 1.0
HE2 A:MET59 4.3 1.2 1.0
HG2 A:MET59 4.4 0.3 1.0
ND2 A:ASN62 4.5 0.6 1.0
HHD A:HEC82 4.5 0.3 1.0
HHC A:HEC82 4.5 0.3 1.0
HHB A:HEC82 4.5 0.4 1.0
HHA A:HEC82 4.5 0.4 1.0
HD2 A:PRO23 4.6 0.4 1.0
HE1 A:MET59 4.6 1.1 1.0
HD12 A:ILE28 4.7 1.2 1.0
HB2 A:CYS13 4.8 0.2 1.0
OD1 A:ASN62 4.9 1.0 1.0

Reference:

R.Timkovich, D.Bergmann, D.M.Arciero, A.B.Hooper. Primary Sequence and Solution Conformation of Ferrocytochrome C-552 From Nitrosomonas Europaea. Biophys.J. V. 75 1964 1998.
ISSN: ISSN 0006-3495
PubMed: 9746537
Page generated: Sat Aug 3 02:02:51 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy