Iron in PDB 1hrb: Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin

The structure of Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin, PDB code: 1hrb was solved by W.A.Hendrickson, K.B.Ward, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 5.50
Space group	P 4 2 2
Cell size a, b, c (Å), α, β, γ (°)	104.820, 104.820, 54.080, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin (pdb code 1hrb). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin, PDB code: 1hrb:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in the Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe114 b:0.0 occ:1.00 FE A:FE115 3.4 0.0 1.0

Iron binding site 2 out of 4 in the Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe115 b:0.0 occ:1.00 FE A:FE114 3.4 0.0 1.0

Iron binding site 3 out of 4 in the Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe114 b:0.0 occ:1.00 FE B:FE115 3.4 0.0 1.0

Iron binding site 4 out of 4 in the Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe115 b:0.0 occ:1.00 FE B:FE114 3.4 0.0 1.0

W.A.Hendrickson, K.B.Ward. Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin. Biochem.Biophys.Res.Commun. V. 66 1349 1975.
ISSN: ISSN 0006-291X
PubMed: 5
DOI: 10.1016/0006-291X(75)90508-2