Iron in PDB 1mbo: Structure and Refinement of Oxymyoglobin at 1.6 Angstroms Resolution

The structure of Structure and Refinement of Oxymyoglobin at 1.6 Angstroms Resolution, PDB code: 1mbo was solved by S.E.V.Phillips, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 1.60
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	64.530, 31.050, 34.930, 90.00, 105.79, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the Structure and Refinement of Oxymyoglobin at 1.6 Angstroms Resolution (pdb code 1mbo). 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 Structure and Refinement of Oxymyoglobin at 1.6 Angstroms Resolution, PDB code: 1mbo:

Iron binding site 1 out of 1 in the Structure and Refinement of Oxymyoglobin at 1.6 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure and Refinement of Oxymyoglobin at 1.6 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe155 b:8.7 occ:1.00 FE A:HEM155 0.0 8.7 1.0 O1 A:OXY555 1.8 20.7 1.0 NB A:HEM155 1.9 7.2 1.0 NC A:HEM155 1.9 9.6 1.0 ND A:HEM155 2.0 10.1 1.0 NA A:HEM155 2.0 9.3 1.0 NE2 A:HIS93 2.1 8.1 1.0 O2 A:OXY555 2.6 19.6 1.0 C4C A:HEM155 3.0 5.6 1.0 C1C A:HEM155 3.0 8.1 1.0 C4A A:HEM155 3.0 5.7 1.0 C1D A:HEM155 3.0 9.0 1.0 C1B A:HEM155 3.0 4.0 1.0 C4B A:HEM155 3.0 7.5 1.0 CE1 A:HIS93 3.0 12.0 1.0 C4D A:HEM155 3.1 5.1 1.0 C1A A:HEM155 3.1 5.7 1.0 CD2 A:HIS93 3.1 9.4 1.0 CHD A:HEM155 3.4 7.7 1.0 CHB A:HEM155 3.4 4.0 1.0 CHC A:HEM155 3.4 7.1 1.0 CHA A:HEM155 3.5 4.0 1.0 O A:HOH341 3.8 17.8 1.0 C2C A:HEM155 4.2 5.6 1.0 C3A A:HEM155 4.2 7.6 1.0 C3C A:HEM155 4.2 6.6 1.0 C2A A:HEM155 4.3 7.7 1.0 C3B A:HEM155 4.3 11.5 1.0 C2B A:HEM155 4.3 12.3 1.0 CG A:HIS93 4.3 10.7 1.0 C2D A:HEM155 4.3 7.5 1.0 ND1 A:HIS93 4.3 10.6 1.0 C3D A:HEM155 4.3 5.5 1.0 NE2 A:HIS64 4.5 18.9 1.0 CE1 A:HIS64 4.7 11.6 1.0 CG2 A:VAL68 4.8 9.9 1.0

S.E.Phillips, S.E.V.Phillips. N/A N/A.
ISSN: ISSN 0022-2836
PubMed: 7463482
DOI: 10.1016/0022-2836(80)90262-4