Iron in PDB 2fam: X-Ray Crystal Structure of Ferric Aplysia Limacina Myoglobin in Different Liganded States

The structure of X-Ray Crystal Structure of Ferric Aplysia Limacina Myoglobin in Different Liganded States, PDB code: 2fam was solved by E.Conti, C.Moser, M.Rizzi, A.Mattevi, C.Lionetti, A.Coda, P.Ascenzi, M.Brunori, M.Bolognesi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	N/A / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	52.980, 70.700, 32.500, 90.00, 90.00, 90.00
R / Rfree (%)	n/a / n/a

The binding sites of Iron atom in the X-Ray Crystal Structure of Ferric Aplysia Limacina Myoglobin in Different Liganded States (pdb code 2fam). 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 X-Ray Crystal Structure of Ferric Aplysia Limacina Myoglobin in Different Liganded States, PDB code: 2fam:

Iron binding site 1 out of 1 in the X-Ray Crystal Structure of Ferric Aplysia Limacina Myoglobin in Different Liganded States


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of X-Ray Crystal Structure of Ferric Aplysia Limacina Myoglobin in Different Liganded States within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe148 b:15.4 occ:1.00 FE A:HEM148 0.0 15.4 1.0 NC A:HEM148 1.8 15.4 1.0 NA A:HEM148 1.9 7.8 1.0 ND A:HEM148 2.0 13.2 1.0 NE2 A:HIS95 2.0 14.5 1.0 NB A:HEM148 2.0 13.3 1.0 S A:SCN149 2.3 26.4 1.0 C4C A:HEM148 2.8 16.2 1.0 C1C A:HEM148 3.0 20.1 1.0 C4A A:HEM148 3.0 22.5 1.0 CE1 A:HIS95 3.0 16.5 1.0 C1D A:HEM148 3.0 23.8 1.0 C1A A:HEM148 3.0 21.5 1.0 C4D A:HEM148 3.0 30.1 1.0 C1B A:HEM148 3.0 10.4 1.0 CD2 A:HIS95 3.0 14.8 1.0 C A:SCN149 3.1 28.4 1.0 C4B A:HEM148 3.1 8.5 1.0 CHD A:HEM148 3.3 15.6 1.0 CHB A:HEM148 3.4 20.6 1.0 CHA A:HEM148 3.4 19.9 1.0 CHC A:HEM148 3.5 22.6 1.0 N A:SCN149 4.0 39.3 1.0 C3C A:HEM148 4.1 14.7 1.0 ND1 A:HIS95 4.1 14.8 1.0 C2C A:HEM148 4.2 21.0 1.0 CG A:HIS95 4.2 22.1 1.0 C3A A:HEM148 4.2 16.7 1.0 C2A A:HEM148 4.2 37.9 1.0 C2D A:HEM148 4.2 13.3 1.0 C3D A:HEM148 4.3 21.7 1.0 C2B A:HEM148 4.3 7.8 1.0 C3B A:HEM148 4.4 11.0 1.0 CG1 A:ILE67 4.8 18.1 1.0 CZ A:PHE91 4.9 17.7 1.0 CZ A:PHE43 5.0 33.6 1.0

E.Conti, C.Moser, M.Rizzi, A.Mattevi, C.Lionetti, A.Coda, P.Ascenzi, M.Brunori, M.Bolognesi. X-Ray Crystal Structure of Ferric Aplysia Limacina Myoglobin in Different Liganded States. J.Mol.Biol. V. 233 498 1993.
ISSN: ISSN 0022-2836
PubMed: 8411158
DOI: 10.1006/JMBI.1993.1527