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

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 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

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