Iron in PDB 8w95: Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S

The structure of Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S, PDB code: 8w95 was solved by T.Zhang, R.Jiao, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.00 / 2.03
Space group	I 4 3 2
Cell size a, b, c (Å), α, β, γ (°)	148.641, 148.641, 148.641, 90, 90, 90
R / Rfree (%)	18.6 / 22.7

The binding sites of Iron atom in the Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S (pdb code 8w95). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 3 binding sites of Iron where determined in the Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S, PDB code: 8w95:
Jump to Iron binding site number: 1; 2; 3;

Iron binding site 1 out of 3 in the Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S within 5.0Å range: probe atom residue distance (Å) B Occ b:Fe201 b:35.1 occ:1.00 O2 b:OXY204 1.9 35.5 0.6 OE1 b:GLU59 1.9 35.1 1.0 OE1 b:GLU24 2.0 36.0 1.0 ND1 b:HIS62 2.0 37.0 1.0 O b:HOH313 2.2 35.6 1.0 O1 b:OXY204 2.4 39.0 0.6 CD b:GLU59 2.9 35.6 1.0 CG b:HIS62 3.0 37.4 1.0 CE1 b:HIS62 3.0 39.6 1.0 CD b:GLU24 3.0 34.0 1.0 OE2 b:GLU59 3.2 41.9 1.0 CB b:HIS62 3.3 33.7 1.0 OE2 b:GLU24 3.4 38.0 1.0 CG1 b:VAL107 3.9 30.7 1.0 NE2 b:GLN138 3.9 43.0 1.0 O b:HOH363 4.0 36.9 1.0 NE2 b:HIS62 4.1 40.8 1.0 CD2 b:HIS62 4.1 33.5 1.0 CG b:GLU59 4.2 32.0 1.0 CA b:GLU59 4.3 34.7 1.0 CG b:GLU24 4.3 32.2 1.0 CB b:GLU59 4.5 33.9 1.0 O b:HOH330 4.5 42.1 1.0 FE b:FE203 4.5 34.9 0.3 CB b:GLU24 4.6 30.6 1.0 CA b:HIS62 4.8 31.3 1.0 CA b:GLU24 4.9 31.6 1.0 CD b:GLN138 4.9 39.1 1.0 O b:GLU59 5.0 33.2 1.0 CB b:VAL107 5.0 33.9 1.0

Iron binding site 2 out of 3 in the Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S within 5.0Å range: probe atom residue distance (Å) B Occ b:Fe202 b:42.5 occ:0.33 OE1 b:GLU131 2.5 41.1 1.0 OD1 b:ASP128 2.5 40.6 1.0 CG b:ASP128 3.6 42.1 1.0 CD b:GLU131 3.7 38.8 1.0 O b:HOH355 3.7 45.1 1.0 O b:HOH382 3.8 48.0 0.3 CB b:ASP128 4.2 37.1 1.0 OE2 b:GLU131 4.3 46.4 1.0 CA b:ASP128 4.4 37.9 1.0 OD2 b:ASP128 4.7 40.8 1.0 CB b:GLU131 4.8 37.9 1.0 CG b:GLU131 4.8 39.4 1.0

Iron binding site 3 out of 3 in the Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S within 5.0Å range: probe atom residue distance (Å) B Occ b:Fe203 b:34.9 occ:0.31 O b:HOH330 2.1 42.1 1.0 OE2 b:GLU59 2.2 41.9 1.0 O b:HOH365 2.2 43.1 1.0 OE2 b:GLU104 2.2 39.5 1.0 O1 b:OXY204 2.3 39.0 0.6 OD2 b:ASP141 2.3 53.0 1.0 OE1 b:GLU104 2.4 40.2 1.0 CD b:GLU104 2.6 39.0 1.0 CD b:GLU59 3.5 35.6 1.0 O2 b:OXY204 3.5 35.5 0.6 CG b:ASP141 3.5 46.5 1.0 NE2 b:GLN138 3.7 43.0 1.0 CG b:GLU104 4.0 38.3 1.0 CE1 b:HIS62 4.2 39.6 1.0 CB b:ASP141 4.2 36.0 1.0 OE1 b:GLU59 4.3 35.1 1.0 CE2 b:TYR31 4.3 35.1 1.0 CG b:GLU59 4.4 32.0 1.0 OD1 b:ASP141 4.5 46.8 1.0 FE b:FE201 4.5 35.1 1.0 OH b:TYR31 4.5 42.4 1.0 CD b:GLN138 4.7 39.1 1.0 OE1 b:GLU58 4.7 54.9 1.0 ND1 b:HIS62 4.7 37.0 1.0 OE1 b:GLN138 4.8 40.9 1.0 CZ b:TYR31 4.8 39.0 1.0 CB b:GLU104 4.9 32.3 1.0

T.Zhang, R.Jiao. Azumapecten Farreri Homopolymeric Ferritin (Apf) Mutant-H2KE Exposed to H2O2 For 20 S To Be Published.