Iron in PDB 1hbg: Glycera Dibranchiata Hemoglobin. Structure and Refinement at 1.5 Angstroms Resolution

The structure of Glycera Dibranchiata Hemoglobin. Structure and Refinement at 1.5 Angstroms Resolution, PDB code: 1hbg was solved by G.A.Arents, B.C.Braden, E.A.Padlan, W.E.Love, 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 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	42.750, 83.150, 38.660, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the Glycera Dibranchiata Hemoglobin. Structure and Refinement at 1.5 Angstroms Resolution (pdb code 1hbg). 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 Glycera Dibranchiata Hemoglobin. Structure and Refinement at 1.5 Angstroms Resolution, PDB code: 1hbg:

Iron binding site 1 out of 1 in the Glycera Dibranchiata Hemoglobin. Structure and Refinement 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 Glycera Dibranchiata Hemoglobin. Structure and Refinement at 1.5 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe148 b:11.8 occ:1.00 FE A:HEM148 0.0 11.8 1.0 C A:CMO201 1.8 13.7 1.0 ND A:HEM148 1.9 12.0 1.0 NA A:HEM148 2.0 12.8 1.0 NB A:HEM148 2.1 12.2 1.0 NC A:HEM148 2.1 10.6 1.0 NE2 A:HIS90 2.1 10.9 1.0 O A:CMO201 2.9 15.8 0.9 C4D A:HEM148 3.0 12.5 1.0 C1A A:HEM148 3.0 13.3 1.0 C1D A:HEM148 3.0 12.7 1.0 C4A A:HEM148 3.0 13.3 1.0 C4B A:HEM148 3.1 12.9 1.0 C4C A:HEM148 3.1 11.0 1.0 C1B A:HEM148 3.1 12.9 1.0 C1C A:HEM148 3.1 10.6 1.0 CE1 A:HIS90 3.1 10.9 1.0 CD2 A:HIS90 3.1 9.4 1.0 CHB A:HEM148 3.4 13.5 1.0 CHD A:HEM148 3.4 11.4 1.0 CHA A:HEM148 3.4 13.2 1.0 CHC A:HEM148 3.4 12.0 1.0 C2D A:HEM148 4.2 13.1 1.0 ND1 A:HIS90 4.2 10.6 1.0 C3D A:HEM148 4.2 13.6 1.0 C3A A:HEM148 4.2 14.2 1.0 CG A:HIS90 4.3 10.1 1.0 C2A A:HEM148 4.3 14.8 1.0 C2B A:HEM148 4.3 12.3 1.0 C3C A:HEM148 4.3 11.2 1.0 C2C A:HEM148 4.3 11.3 1.0 C3B A:HEM148 4.3 13.2 1.0 CG2 A:VAL62 4.7 10.5 1.0 CD1 A:LEU58 4.8 14.4 1.0

G.Arents, W.E.Love. Glycera Dibranchiata Hemoglobin. Structure and Refinement at 1.5 A Resolution. J.Mol.Biol. V. 210 149 1989.
ISSN: ISSN 0022-2836
PubMed: 2585515
DOI: 10.1016/0022-2836(89)90297-0