Calcium 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:

Iron

(Fe)

1 atom

The binding sites of Calcium 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 Calcium atom.
In total 2 binding sites of Calcium where determined in the Solving the Structure of Human H Ferritin By Genetically Engineering Intermolecular Crystal Contacts, PDB code: 1fha:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 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 Calcium with other atoms in the Ca 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:Ca210 b:20.0 occ:0.50 OE1 A:GLN86 2.4 46.4 1.0 CD A:GLN86 3.5 17.5 1.0 NE2 A:GLN86 4.1 14.1 1.0 CG A:GLN86 4.8 11.6 1.0

Calcium binding site 2 out of 2 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 Calcium with other atoms in the Ca binding site number 2 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:Ca211 b:20.0 occ:0.33 O A:HOH229 2.3 20.0 1.0 OE1 A:GLU134 2.3 61.6 1.0 CD A:GLU134 3.4 16.3 1.0 OE2 A:GLU134 3.9 23.5 1.0 OD1 A:ASP131 4.5 24.5 1.0 CG A:GLU134 4.7 5.0 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