Iron in the structure of Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin (pdb 1hrb)

The binding sites of Iron atom in the structure of Atomic Models For the Polypeptide Backbones of Myohemerythrin and Hemerythrin (pdb code 1hrb). This binding sites where shown with 5.0 Angstroms radius around Iron atom. The 1hrb structure was solved by W.A.HENDRICKSON, K.B.WARD, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 5.5 Space group P422 a (A) 104.820 b (A) 104.820 c (A) 54.080 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) n/a Rfree (%) n/a Iron Binding Sites: Iron binding site 1 out of 4 in 1hrb Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Iron in the PDB 1hrb. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Fe115, conact list: Atom Atom Distance (A) Fe FE A:Fe115 3.43 interactive model: Iron binding site 2 out of 4 in 1hrb Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Iron in the PDB 1hrb. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Fe114, conact list: Atom Atom Distance (A) Fe FE A:Fe114 3.43 interactive model: Iron binding site 3 out of 4 in 1hrb Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Iron in the PDB 1hrb. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Fe115, conact list: Atom Atom Distance (A) Fe FE B:Fe115 3.43 interactive model: Iron binding site 4 out of 4 in 1hrb Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Iron in the PDB 1hrb. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Iron atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Fe114, conact list: Atom Atom Distance (A) Fe FE B:Fe114 3.43 interactive model: