Iron in PDB 1ovt: Refined Crystallographic Structure of Hen Ovotransferrin at 2.4 Angstroms Resolution

The structure of Refined Crystallographic Structure of Hen Ovotransferrin at 2.4 Angstroms Resolution, PDB code: 1ovt was solved by H.Kurokawa, B.Mikami, M.Hirose, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	11.00 / 2.40
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	74.190, 60.940, 90.240, 90.00, 83.95, 90.00
R / Rfree (%)	17.1 / n/a

The binding sites of Iron atom in the Refined Crystallographic Structure of Hen Ovotransferrin at 2.4 Angstroms Resolution (pdb code 1ovt). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Refined Crystallographic Structure of Hen Ovotransferrin at 2.4 Angstroms Resolution, PDB code: 1ovt:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in the Refined Crystallographic Structure of Hen Ovotransferrin at 2.4 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Refined Crystallographic Structure of Hen Ovotransferrin at 2.4 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe687 b:13.3 occ:1.00 OH A:TYR92 1.8 5.3 1.0 O1 A:CO3688 1.8 10.9 1.0 OH A:TYR191 2.0 6.2 1.0 NE2 A:HIS250 2.1 5.6 1.0 O2 A:CO3688 2.1 7.2 1.0 OD1 A:ASP60 2.2 4.5 1.0 C A:CO3688 2.3 9.8 1.0 CE1 A:HIS250 3.0 10.6 1.0 CZ A:TYR92 3.0 2.0 1.0 CD2 A:HIS250 3.1 6.0 1.0 CZ A:TYR191 3.1 7.7 1.0 CG A:ASP60 3.3 7.6 1.0 O3 A:CO3688 3.5 11.7 1.0 CE2 A:TYR92 3.6 2.0 1.0 CE1 A:TYR191 3.9 4.5 1.0 CE2 A:TYR191 4.0 4.2 1.0 CE1 A:TYR92 4.0 2.0 1.0 CB A:ASP60 4.0 7.5 1.0 ND1 A:HIS250 4.1 7.4 1.0 CG A:HIS250 4.2 6.0 1.0 OD2 A:ASP60 4.2 8.8 1.0 NZ A:LYS301 4.4 3.8 1.0 O A:HOH776 4.6 2.0 1.0 CA A:ASP60 4.6 15.0 1.0 OG A:SER122 4.7 9.9 1.0 NH2 A:ARG121 4.8 8.1 1.0 CB A:SER122 4.9 5.3 1.0 NE A:ARG121 4.9 3.5 1.0 CD2 A:TYR92 4.9 2.0 1.0 N A:SER122 4.9 2.0 1.0 N A:ALA123 4.9 5.2 1.0

Iron binding site 2 out of 2 in the Refined Crystallographic Structure of Hen Ovotransferrin at 2.4 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Refined Crystallographic Structure of Hen Ovotransferrin at 2.4 Angstroms Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe689 b:18.9 occ:1.00 OH A:TYR431 1.8 8.1 1.0 OH A:TYR524 1.9 20.1 1.0 O1 A:CO3690 1.9 2.0 1.0 O2 A:CO3690 2.1 2.0 1.0 NE2 A:HIS592 2.2 11.8 1.0 OD1 A:ASP395 2.3 19.6 1.0 C A:CO3690 2.4 2.0 1.0 CZ A:TYR431 2.9 8.9 1.0 CE1 A:HIS592 2.9 15.4 1.0 CZ A:TYR524 3.1 16.9 1.0 CD2 A:HIS592 3.3 14.2 1.0 CG A:ASP395 3.4 11.9 1.0 CE2 A:TYR431 3.5 8.7 1.0 O3 A:CO3690 3.6 2.0 1.0 CE1 A:TYR524 3.8 15.4 1.0 CE1 A:TYR431 3.9 9.2 1.0 CE2 A:TYR524 4.1 14.1 1.0 CE A:LYS638 4.1 11.4 1.0 CB A:ASP395 4.2 9.6 1.0 ND1 A:HIS592 4.2 9.8 1.0 O A:HOH793 4.3 7.2 1.0 OD2 A:ASP395 4.3 10.5 1.0 NZ A:LYS638 4.3 11.4 1.0 NH2 A:ARG460 4.3 11.7 1.0 CG A:HIS592 4.3 11.1 1.0 CB A:THR461 4.4 17.0 1.0 OG1 A:THR461 4.4 18.7 1.0 N A:ALA462 4.8 16.5 1.0 NE A:ARG460 4.8 18.3 1.0 CD2 A:TYR431 4.8 11.1 1.0 CA A:ASP395 4.9 10.5 1.0

H.Kurokawa, B.Mikami, M.Hirose. Crystal Structure of Diferric Hen Ovotransferrin at 2.4 A Resolution. J.Mol.Biol. V. 254 196 1995.
ISSN: ISSN 0022-2836
PubMed: 7490743
DOI: 10.1006/JMBI.1995.0611