Iron in PDB 2lhb: Refinement of A Molecular Model For Lamprey Hemoglobin From Petromyzon Marinus

The structure of Refinement of A Molecular Model For Lamprey Hemoglobin From Petromyzon Marinus, PDB code: 2lhb was solved by R.B.Honzatko, W.A.Hendrickson, W.E.Love, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	44.570, 96.620, 31.340, 90.00, 90.00, 90.00
R / Rfree (%)	14.2 / n/a

The binding sites of Iron atom in the Refinement of A Molecular Model For Lamprey Hemoglobin From Petromyzon Marinus (pdb code 2lhb). 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 Refinement of A Molecular Model For Lamprey Hemoglobin From Petromyzon Marinus, PDB code: 2lhb:

Iron binding site 1 out of 1 in the Refinement of A Molecular Model For Lamprey Hemoglobin From Petromyzon Marinus


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Refinement of A Molecular Model For Lamprey Hemoglobin From Petromyzon Marinus within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe151 b:10.3 occ:1.00 FE A:HEM151 0.0 10.3 1.0 HE2 A:HIS105 1.1 7.8 1.0 C A:CYN150 1.9 11.3 1.0 NC A:HEM151 2.0 10.9 1.0 NA A:HEM151 2.0 11.8 1.0 ND A:HEM151 2.0 12.9 1.0 NB A:HEM151 2.0 9.9 1.0 NE2 A:HIS105 2.1 7.8 1.0 CE1 A:HIS105 2.9 9.7 1.0 HE1 A:HIS105 3.0 9.7 1.0 N A:CYN150 3.0 13.0 1.0 C4A A:HEM151 3.0 11.9 1.0 C1C A:HEM151 3.0 11.7 1.0 C4C A:HEM151 3.0 11.8 1.0 C1D A:HEM151 3.0 13.0 1.0 C4D A:HEM151 3.0 13.5 1.0 C4B A:HEM151 3.1 10.7 1.0 C1A A:HEM151 3.1 12.9 1.0 C1B A:HEM151 3.1 10.8 1.0 CD2 A:HIS105 3.3 9.3 1.0 CHB A:HEM151 3.4 10.9 1.0 CHD A:HEM151 3.4 11.4 1.0 CHA A:HEM151 3.4 13.2 1.0 CHC A:HEM151 3.4 11.6 1.0 HD2 A:HIS105 3.6 9.3 1.0 ND1 A:HIS105 4.1 9.7 1.0 HE2 A:HIS73 4.2 11.3 1.0 C3C A:HEM151 4.3 12.8 1.0 C3D A:HEM151 4.3 14.1 1.0 C2C A:HEM151 4.3 12.7 1.0 C3A A:HEM151 4.3 12.4 1.0 C2D A:HEM151 4.3 13.9 1.0 C2A A:HEM151 4.3 14.2 1.0 CG A:HIS105 4.3 11.1 1.0 C3B A:HEM151 4.3 10.7 1.0 C2B A:HEM151 4.3 10.2 1.0 HE1 A:HIS73 4.4 14.7 1.0 HZ A:PHE52 4.5 19.9 1.0 HG12 A:ILE77 4.5 13.8 1.0 HE2 A:PHE116 4.6 13.3 1.0 HE2 A:PHE52 4.7 21.1 1.0 HE1 A:PHE109 4.8 28.1 1.0 NE2 A:HIS73 4.9 11.3 1.0 HD1 A:PHE109 5.0 27.6 1.0 HD1 A:HIS105 5.0 9.7 1.0

R.B.Honzatko, W.A.Hendrickson, W.E.Love. Refinement of A Molecular Model For Lamprey Hemoglobin From Petromyzon Marinus. J.Mol.Biol. V. 184 147 1985.
ISSN: ISSN 0022-2836
PubMed: 4032476
DOI: 10.1016/0022-2836(85)90049-X