Iron in PDB 1jl7: Crystal Structure of Cn-Ligated Component III Glycera Dibranchiata Monomeric Hemoglobin

The structure of Crystal Structure of Cn-Ligated Component III Glycera Dibranchiata Monomeric Hemoglobin, PDB code: 1jl7 was solved by H.J.Park, C.Yang, N.Treff, J.D.Satterlee, C.Kang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 1.40
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	61.454, 32.814, 40.905, 90.00, 109.99, 90.00
R / Rfree (%)	17.5 / 21.5

The binding sites of Iron atom in the Crystal Structure of Cn-Ligated Component III Glycera Dibranchiata Monomeric Hemoglobin (pdb code 1jl7). 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 Crystal Structure of Cn-Ligated Component III Glycera Dibranchiata Monomeric Hemoglobin, PDB code: 1jl7:

Iron binding site 1 out of 1 in the Crystal Structure of Cn-Ligated Component III Glycera Dibranchiata Monomeric Hemoglobin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Cn-Ligated Component III Glycera Dibranchiata Monomeric Hemoglobin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe148 b:13.9 occ:1.00 FE A:HEM148 0.0 13.9 1.0 C A:CYN149 1.9 24.5 1.0 ND A:HEM148 2.0 13.0 1.0 NA A:HEM148 2.0 14.2 1.0 NB A:HEM148 2.0 14.0 1.0 NC A:HEM148 2.0 13.3 1.0 NE2 A:HIS90 2.2 12.7 1.0 N A:CYN149 2.9 25.5 1.0 C4D A:HEM148 3.0 12.6 1.0 C1D A:HEM148 3.0 11.5 1.0 C1A A:HEM148 3.0 14.4 1.0 C4A A:HEM148 3.0 14.2 1.0 C4B A:HEM148 3.0 15.0 1.0 C1B A:HEM148 3.0 15.1 1.0 C1C A:HEM148 3.0 13.5 1.0 C4C A:HEM148 3.0 12.9 1.0 CE1 A:HIS90 3.2 12.9 1.0 CD2 A:HIS90 3.2 11.9 1.0 CHA A:HEM148 3.4 13.2 1.0 CHD A:HEM148 3.4 12.7 1.0 CHB A:HEM148 3.4 14.7 1.0 CHC A:HEM148 3.4 15.3 1.0 C3D A:HEM148 4.2 13.1 1.0 C2D A:HEM148 4.2 11.6 1.0 C3A A:HEM148 4.3 14.9 1.0 C2A A:HEM148 4.3 16.8 1.0 C2B A:HEM148 4.3 13.5 1.0 C3B A:HEM148 4.3 15.5 1.0 C2C A:HEM148 4.3 12.3 1.0 C3C A:HEM148 4.3 12.5 1.0 ND1 A:HIS90 4.3 11.9 1.0 CG A:HIS90 4.3 12.2 1.0 CG2 A:VAL62 4.7 11.6 1.0 CD1 A:LEU58 4.8 19.0 1.0

H.J.Park, C.Yang, N.Treff, J.D.Satterlee, C.Kang. Crystal Structures of Unligated and Cn-Ligated Glycera Dibranchiata Monomer Ferric Hemoglobin Components III and IV Proteins V. 49 49 2002.
ISSN: ISSN 0887-3585
PubMed: 12211015
DOI: 10.1002/PROT.10199