Zinc in PDB 4qoj: Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A

All present enzymatic activity of Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A:
1.10.99.2;

The structure of Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A, PDB code: 4qoj was solved by J.Serriere, J.A.Boutin, T.Isabet, M.Antoine, G.Ferry, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.09 / 1.85
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	56.960, 83.910, 106.190, 90.00, 90.00, 90.00
R / Rfree (%)	17.9 / 19.8

The binding sites of Zinc atom in the Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A (pdb code 4qoj). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A, PDB code: 4qoj:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn303 b:20.7 occ:1.00 ND1 A:HIS173 2.0 19.9 1.0 O A:CYS222 2.1 19.8 1.0 ND1 A:HIS177 2.2 22.4 1.0 SG A:CYS222 2.3 19.5 1.0 CB A:CYS222 2.8 16.8 1.0 C A:CYS222 2.9 20.7 1.0 CE1 A:HIS173 3.0 19.4 1.0 CG A:HIS173 3.0 18.5 1.0 CG A:HIS177 3.0 19.6 1.0 CE1 A:HIS177 3.2 22.4 1.0 CB A:HIS177 3.3 15.5 1.0 CB A:HIS173 3.4 15.3 1.0 CA A:CYS222 3.4 17.2 1.0 CA A:HIS173 3.6 14.0 1.0 N A:THR223 4.0 18.3 1.0 NE2 A:HIS173 4.2 19.2 1.0 CD2 A:HIS173 4.2 19.3 1.0 CD2 A:HIS177 4.2 21.4 1.0 NE2 A:HIS177 4.2 22.4 1.0 N A:HIS173 4.5 14.8 1.0 N A:CYS222 4.6 19.5 1.0 CA A:THR223 4.6 18.4 1.0 C A:HIS173 4.6 16.3 1.0 O A:GLN172 4.6 18.7 1.0 O A:HIS173 4.7 16.2 1.0 CA A:HIS177 4.8 15.0 1.0 C A:GLN172 4.9 19.0 1.0 CZ3 A:TRP169 4.9 19.9 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn303 b:24.1 occ:1.00 ND1 B:HIS177 2.0 24.4 1.0 ND1 B:HIS173 2.0 23.4 1.0 O B:CYS222 2.1 27.8 1.0 SG B:CYS222 2.2 23.8 1.0 CB B:CYS222 2.8 20.8 1.0 C B:CYS222 2.9 27.4 1.0 CG B:HIS177 3.0 22.3 1.0 CE1 B:HIS173 3.0 23.4 1.0 CG B:HIS173 3.0 21.4 1.0 CE1 B:HIS177 3.0 24.6 1.0 CB B:HIS177 3.2 19.2 1.0 CB B:HIS173 3.4 18.5 1.0 CA B:CYS222 3.4 22.6 1.0 CA B:HIS173 3.6 18.1 1.0 N B:THR223 4.0 24.3 1.0 CD2 B:HIS177 4.1 24.7 1.0 NE2 B:HIS177 4.2 25.4 1.0 NE2 B:HIS173 4.2 23.3 1.0 CD2 B:HIS173 4.2 22.8 1.0 N B:HIS173 4.5 18.8 1.0 CA B:THR223 4.6 24.8 1.0 N B:CYS222 4.6 26.0 1.0 O B:GLN172 4.6 19.8 1.0 C B:HIS173 4.6 20.3 1.0 O B:HIS173 4.7 19.8 1.0 CA B:HIS177 4.8 18.8 1.0 C B:GLN172 4.9 21.2 1.0 CZ3 B:TRP169 4.9 21.8 1.0

J.Serriere, J.A.Boutin, T.Isabet, M.Antoine, G.Ferry. Crystal Structure of Fmn Quinone Reductase 2 in Complex with Resveratrol at 1.85A To Be Published.