Iron in PDB 8y4u: Crystal Structure of A HIS1 From Oryza Sativa

The structure of Crystal Structure of A HIS1 From Oryza Sativa, PDB code: 8y4u was solved by N.Wang, J.M.Ma, H.Shibing, Y.Beibei, Z.He, L.Dandan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.54 / 2.40
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	64.431, 101.028, 130.409, 90, 90, 90
R / Rfree (%)	20.1 / 24.9

The binding sites of Iron atom in the Crystal Structure of A HIS1 From Oryza Sativa (pdb code 8y4u). 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 Crystal Structure of A HIS1 From Oryza Sativa, PDB code: 8y4u:

Iron binding site 1 out of 1 in the Crystal Structure of A HIS1 From Oryza Sativa


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of A HIS1 From Oryza Sativa within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe401 b:20.1 occ:1.00 NE2 A:HIS283 2.0 28.9 1.0 NE2 A:HIS226 2.1 23.7 1.0 OD1 A:ASP228 2.1 24.6 1.0 O A:HOH588 2.7 25.4 1.0 O A:HOH598 2.8 17.1 1.0 CE1 A:HIS283 2.9 25.8 1.0 CE1 A:HIS226 2.9 23.4 1.0 CD2 A:HIS283 3.0 27.0 1.0 CG A:ASP228 3.1 25.1 1.0 CD2 A:HIS226 3.2 24.4 1.0 OD2 A:ASP228 3.3 28.0 1.0 ND1 A:HIS283 4.0 24.1 1.0 ND1 A:HIS226 4.1 23.8 1.0 CG A:HIS283 4.1 26.9 1.0 CG A:HIS226 4.2 24.4 1.0 O A:HOH611 4.4 22.2 1.0 CB A:ASP228 4.5 26.1 1.0 O A:HOH607 4.7 18.8 1.0 O A:HOH616 4.8 18.0 1.0 N A:ASP228 4.9 26.1 1.0 CA A:ASP228 4.9 27.9 1.0

N.Wang, H.Shibing, B.B.Yang, H.Zhang, D.D.Liu, P.F.Song, T.T.Chen, W.Q.Wang, H.H.Ge, J.M.Ma. Crystal Structure of Hppd Inhibitor Sensitive Protein From Oryza Sativa. Biochem.Biophys.Res.Commun. 2024.
ISSN: ESSN 1090-2104