Atomistry » Iron » PDB 1mpy-1n5u » 1myf
Atomistry »
  Iron »
    PDB 1mpy-1n5u »
      1myf »

Iron in PDB 1myf: Solution Structure of Carbonmonoxy Myoglobin Determined From uc(Nmr) Distance and Chemical Shift Constraints

Iron Binding Sites:

The binding sites of Iron atom in the Solution Structure of Carbonmonoxy Myoglobin Determined From uc(Nmr) Distance and Chemical Shift Constraints (pdb code 1myf). 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 Carbonmonoxy Myoglobin Determined From uc(Nmr) Distance and Chemical Shift Constraints, PDB code: 1myf:

Iron binding site 1 out of 1 in 1myf

Go back to Iron Binding Sites List in 1myf
Iron binding site 1 out of 1 in the Solution Structure of Carbonmonoxy Myoglobin Determined From uc(Nmr) Distance and Chemical Shift Constraints


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 Carbonmonoxy Myoglobin Determined From uc(Nmr) Distance and Chemical Shift Constraints within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe154

b:0.0
occ:1.00
FE A:HEM154 0.0 0.0 1.0
C A:CMO155 1.7 0.0 1.0
ND A:HEM154 2.0 0.0 1.0
NE2 A:HIS93 2.0 0.0 1.0
NC A:HEM154 2.0 0.0 1.0
NB A:HEM154 2.0 0.0 1.0
NA A:HEM154 2.0 0.0 1.0
O A:CMO155 2.9 0.0 1.0
CD2 A:HIS93 3.0 0.0 1.0
C4B A:HEM154 3.0 0.0 1.0
C1C A:HEM154 3.0 0.0 1.0
C4D A:HEM154 3.0 0.0 1.0
CE1 A:HIS93 3.0 0.0 1.0
C1D A:HEM154 3.0 0.0 1.0
C4C A:HEM154 3.0 0.0 1.0
C1A A:HEM154 3.0 0.0 1.0
C4A A:HEM154 3.1 0.0 1.0
C1B A:HEM154 3.1 0.0 1.0
HD2 A:HIS93 3.2 0.0 1.0
HE1 A:HIS93 3.3 0.0 1.0
CHC A:HEM154 3.4 0.0 1.0
CHA A:HEM154 3.4 0.0 1.0
CHD A:HEM154 3.4 0.0 1.0
CHB A:HEM154 3.5 0.0 1.0
HG23 A:VAL68 3.5 0.0 1.0
ND1 A:HIS93 4.2 0.0 1.0
CG A:HIS93 4.2 0.0 1.0
C2C A:HEM154 4.3 0.0 1.0
C3C A:HEM154 4.3 0.0 1.0
NE2 A:HIS64 4.3 0.0 1.0
C3D A:HEM154 4.3 0.0 1.0
C2D A:HEM154 4.3 0.0 1.0
C3B A:HEM154 4.3 0.0 1.0
C2A A:HEM154 4.3 0.0 1.0
C3A A:HEM154 4.3 0.0 1.0
C2B A:HEM154 4.3 0.0 1.0
HD2 A:HIS97 4.4 0.0 1.0
CG2 A:VAL68 4.4 0.0 1.0
HHC A:HEM154 4.4 0.0 1.0
HE2 A:PHE43 4.5 0.0 1.0
HHA A:HEM154 4.5 0.0 1.0
HHD A:HEM154 4.5 0.0 1.0
HG22 A:VAL68 4.5 0.0 1.0
HHB A:HEM154 4.5 0.0 1.0
HZ A:PHE43 4.6 0.0 1.0
HG21 A:VAL68 4.7 0.0 1.0
CD2 A:HIS97 4.8 0.0 1.0
HD23 A:LEU89 4.9 0.0 1.0

Reference:

K.Osapay, Y.Theriault, P.E.Wright, D.A.Case. Solution Structure of Carbonmonoxy Myoglobin Determined From Nuclear Magnetic Resonance Distance and Chemical Shift Constraints. J.Mol.Biol. V. 244 183 1994.
ISSN: ISSN 0022-2836
PubMed: 7966330
DOI: 10.1006/JMBI.1994.1718
Page generated: Wed Jul 16 18:20:26 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy