Iron in PDB 2g0s: Unphotolyzed Co-Bound L29F Myoglobin, Crystal 2

The structure of Unphotolyzed Co-Bound L29F Myoglobin, Crystal 2, PDB code: 2g0s was solved by R.Aranda, E.J.Levin, F.Schotte, P.A.Anfinrud, G.N.Phillips Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.88 / 1.90
Space group	P 6
Cell size a, b, c (Å), α, β, γ (°)	91.200, 91.200, 45.712, 90.00, 90.00, 120.00
R / Rfree (%)	16.7 / 19.2

The binding sites of Iron atom in the Unphotolyzed Co-Bound L29F Myoglobin, Crystal 2 (pdb code 2g0s). 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 Unphotolyzed Co-Bound L29F Myoglobin, Crystal 2, PDB code: 2g0s:

Iron binding site 1 out of 1 in the Unphotolyzed Co-Bound L29F Myoglobin, Crystal 2


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Unphotolyzed Co-Bound L29F Myoglobin, Crystal 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe154 b:13.8 occ:1.00 FE A:HEM154 0.0 13.8 1.0 C A:CMO155 1.8 15.0 1.0 NC A:HEM154 2.0 14.7 1.0 ND A:HEM154 2.0 14.8 1.0 NB A:HEM154 2.0 14.5 1.0 NA A:HEM154 2.0 13.9 1.0 NE2 A:HIS93 2.2 13.9 1.0 O A:CMO155 2.9 16.3 1.0 C1C A:HEM154 3.0 14.3 1.0 C4D A:HEM154 3.0 15.2 1.0 C4B A:HEM154 3.0 14.1 1.0 C1D A:HEM154 3.0 16.2 1.0 C4C A:HEM154 3.0 15.2 1.0 C4A A:HEM154 3.0 14.0 1.0 C1A A:HEM154 3.0 14.8 1.0 C1B A:HEM154 3.0 14.6 1.0 CD2 A:HIS93 3.2 15.3 1.0 CE1 A:HIS93 3.2 15.4 1.0 CHC A:HEM154 3.4 14.7 1.0 CHD A:HEM154 3.4 15.1 1.0 CHA A:HEM154 3.4 14.9 1.0 CHB A:HEM154 3.4 14.1 1.0 C3D A:HEM154 4.2 16.8 1.0 C2C A:HEM154 4.3 15.6 1.0 C2D A:HEM154 4.3 17.0 1.0 C3C A:HEM154 4.3 17.1 1.0 C3A A:HEM154 4.3 14.7 1.0 C2A A:HEM154 4.3 15.4 1.0 C3B A:HEM154 4.3 14.4 1.0 C2B A:HEM154 4.3 14.6 1.0 CG A:HIS93 4.3 13.7 1.0 ND1 A:HIS93 4.3 15.5 1.0 CG2 A:VAL68 4.7 13.4 1.0 CE1 A:HIS64 4.9 18.6 1.0

R.Aranda, E.J.Levin, F.Schotte, P.A.Anfinrud, G.N.Phillips Jr.. Time-Dependent Atomic Coordinates For the Dissociation of Carbon Monoxide From Myoglobin. Acta Crystallogr.,Sect.D V. 62 776 2006.
ISSN: ISSN 0907-4449
PubMed: 16790933
DOI: 10.1107/S0907444906017318