Iron in PDB 1mbc: X-Ray Structure and Refinement of Carbon-Monoxy (Fe II)- Myoglobin at 1.5 Angstroms Resolution

The structure of X-Ray Structure and Refinement of Carbon-Monoxy (Fe II)- Myoglobin at 1.5 Angstroms Resolution, PDB code: 1mbc was solved by J.Kuriyan, G.A.Petsko, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 1.50
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	64.180, 30.840, 34.690, 90.00, 105.84, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the X-Ray Structure and Refinement of Carbon-Monoxy (Fe II)- Myoglobin at 1.5 Angstroms Resolution (pdb code 1mbc). 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 X-Ray Structure and Refinement of Carbon-Monoxy (Fe II)- Myoglobin at 1.5 Angstroms Resolution, PDB code: 1mbc:

Iron binding site 1 out of 1 in the X-Ray Structure and Refinement of Carbon-Monoxy (Fe II)- Myoglobin at 1.5 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray Structure and Refinement of Carbon-Monoxy (Fe II)- Myoglobin at 1.5 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe155 b:6.0 occ:1.00 FE A:HEM155 0.0 6.0 1.0 NB A:HEM155 1.9 4.3 1.0 C A:CMO201 1.9 5.9 1.0 NA A:HEM155 2.0 5.2 1.0 NC A:HEM155 2.0 4.4 1.0 ND A:HEM155 2.0 5.3 1.0 NE2 A:HIS93 2.2 3.6 1.0 O A:CMO201 2.7 6.3 0.2 O A:CMO201 2.9 6.1 0.8 C4B A:HEM155 2.9 3.4 1.0 C1B A:HEM155 3.0 3.8 1.0 C4D A:HEM155 3.0 5.7 1.0 C4C A:HEM155 3.0 3.9 1.0 C1C A:HEM155 3.0 3.7 1.0 C4A A:HEM155 3.0 4.8 1.0 C1D A:HEM155 3.1 6.4 1.0 C1A A:HEM155 3.1 5.4 1.0 CD2 A:HIS93 3.1 4.7 1.0 CE1 A:HIS93 3.2 4.5 1.0 CHC A:HEM155 3.3 3.3 1.0 CHB A:HEM155 3.4 4.2 1.0 CHA A:HEM155 3.5 5.2 1.0 CHD A:HEM155 3.6 5.4 1.0 C3B A:HEM155 4.2 3.5 1.0 C2B A:HEM155 4.2 3.7 1.0 C2C A:HEM155 4.2 3.7 1.0 C3D A:HEM155 4.2 6.7 1.0 C3A A:HEM155 4.2 4.7 1.0 C3C A:HEM155 4.3 4.8 1.0 CG A:HIS93 4.3 4.6 1.0 C2A A:HEM155 4.3 5.0 1.0 C2D A:HEM155 4.3 6.9 1.0 ND1 A:HIS93 4.3 4.3 1.0 NE2 A:HIS64 4.5 12.5 1.0 CG2 A:VAL68 4.5 3.2 1.0

J.Kuriyan, S.Wilz, M.Karplus, G.A.Petsko. X-Ray Structure and Refinement of Carbon-Monoxy (Fe II)-Myoglobin at 1.5 A Resolution. J.Mol.Biol. V. 192 133 1986.
ISSN: ISSN 0022-2836
PubMed: 3820301
DOI: 10.1016/0022-2836(86)90470-5