Iron in PDB 1fha: Solving the Structure of Human H Ferritin By Genetically Engineering Intermolecular Crystal Contacts

The structure of Solving the Structure of Human H Ferritin By Genetically Engineering Intermolecular Crystal Contacts, PDB code: 1fha was solved by P.J.Artymiuk, P.M.Harrison, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.40
Space group	F 4 3 2
Cell size a, b, c (Å), α, β, γ (°)	184.800, 184.800, 184.800, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The structure of Solving the Structure of Human H Ferritin By Genetically Engineering Intermolecular Crystal Contacts also contains other interesting chemical elements:

Calcium

(Ca)

2 atoms

The binding sites of Iron atom in the Solving the Structure of Human H Ferritin By Genetically Engineering Intermolecular Crystal Contacts (pdb code 1fha). 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 Solving the Structure of Human H Ferritin By Genetically Engineering Intermolecular Crystal Contacts, PDB code: 1fha:

Iron binding site 1 out of 1 in the Solving the Structure of Human H Ferritin By Genetically Engineering Intermolecular Crystal Contacts


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Solving the Structure of Human H Ferritin By Genetically Engineering Intermolecular Crystal Contacts within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe200 b:24.2 occ:1.00 OE1 A:GLU62 1.8 17.9 1.0 O A:HOH223 1.9 25.7 1.0 OE1 A:GLU27 2.2 13.9 1.0 ND1 A:HIS65 2.5 18.9 1.0 O A:HOH224 2.7 21.2 1.0 CD A:GLU62 2.8 5.0 1.0 OE2 A:GLU62 3.2 41.0 1.0 CD A:GLU27 3.2 5.7 1.0 CE1 A:HIS65 3.4 5.0 1.0 CG A:HIS65 3.5 18.2 1.0 OE2 A:GLU27 3.6 5.0 1.0 O A:HOH226 3.8 20.0 1.0 CB A:HIS65 3.9 9.5 1.0 OE1 A:GLN141 3.9 39.1 1.0 CG A:GLU62 4.1 5.0 1.0 CG1 A:VAL110 4.3 5.0 1.0 CA A:GLU62 4.5 6.6 1.0 NE2 A:HIS65 4.5 30.1 1.0 CG A:GLU27 4.6 5.0 1.0 CB A:GLU62 4.6 5.0 1.0 CD2 A:HIS65 4.6 5.0 1.0 OE1 A:GLU107 4.8 27.1 1.0 CB A:GLU27 4.9 5.0 1.0 CD A:GLN141 4.9 11.7 1.0

D.M.Lawson, P.J.Artymiuk, S.J.Yewdall, J.M.Smith, J.C.Livingstone, A.Treffry, A.Luzzago, S.Levi, P.Arosio, G.Cesareni, C.D.Thomas, W.V.Shaw, P.M.Harrison. Solving the Structure of Human H Ferritin By Genetically Engineering Intermolecular Crystal Contacts. Nature V. 349 541 1991.
ISSN: ISSN 0028-0836
PubMed: 1992356
DOI: 10.1038/349541A0