Zinc in PDB 4qoh: Crystal Structure of Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A

All present enzymatic activity of Crystal Structure of Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A:
1.10.99.2;

The structure of Crystal Structure of Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A, PDB code: 4qoh 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)	46.68 / 1.60
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	56.690, 82.270, 106.130, 90.00, 90.00, 90.00
R / Rfree (%)	20.2 / 23.8

The binding sites of Zinc atom in the Crystal Structure of Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A (pdb code 4qoh). 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 Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A, PDB code: 4qoh:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A


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 Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn303 b:28.9 occ:1.00 ND1 A:HIS177 2.1 36.6 1.0 O A:CYS222 2.1 28.2 1.0 SG A:CYS222 2.2 26.8 1.0 ND1 A:HIS173 2.2 29.4 1.0 CB A:CYS222 2.9 26.4 1.0 C A:CYS222 2.9 27.1 1.0 CG A:HIS177 3.0 28.7 1.0 CE1 A:HIS177 3.1 32.9 1.0 CG A:HIS173 3.1 30.0 1.0 CE1 A:HIS173 3.1 31.0 1.0 CB A:HIS177 3.2 21.6 1.0 CB A:HIS173 3.4 26.7 1.0 CA A:CYS222 3.4 26.4 1.0 CA A:HIS173 3.5 25.7 1.0 N A:THR223 3.9 31.8 1.0 CD2 A:HIS177 4.1 30.7 1.0 NE2 A:HIS177 4.2 29.5 1.0 NE2 A:HIS173 4.2 30.4 1.0 CD2 A:HIS173 4.2 30.2 1.0 N A:HIS173 4.4 22.9 1.0 CA A:THR223 4.5 30.9 1.0 C A:HIS173 4.5 22.7 1.0 N A:CYS222 4.6 26.7 1.0 O A:GLN172 4.6 25.8 1.0 O A:HIS173 4.6 22.8 1.0 CA A:HIS177 4.7 20.4 1.0 C A:GLN172 4.8 23.2 1.0 CE1 A:HIS227 4.8 27.3 1.0 CZ3 A:TRP169 5.0 26.0 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A


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 Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn304 b:28.3 occ:1.00 ND1 B:HIS177 1.9 24.4 1.0 ND1 B:HIS173 2.1 29.3 1.0 O B:CYS222 2.2 25.1 1.0 SG B:CYS222 2.2 25.3 1.0 CB B:CYS222 2.8 29.6 1.0 CE1 B:HIS177 2.9 32.0 1.0 CG B:HIS177 2.9 25.2 1.0 C B:CYS222 2.9 28.0 1.0 CE1 B:HIS173 3.0 27.5 1.0 CG B:HIS173 3.1 27.5 1.0 CB B:HIS177 3.3 21.6 1.0 CA B:CYS222 3.4 27.3 1.0 CB B:HIS173 3.4 25.0 1.0 CA B:HIS173 3.6 22.5 1.0 NE2 B:HIS177 4.0 25.9 1.0 CD2 B:HIS177 4.0 26.4 1.0 N B:THR223 4.0 29.4 1.0 NE2 B:HIS173 4.1 27.6 1.0 CD2 B:HIS173 4.2 26.7 1.0 N B:HIS173 4.5 19.7 1.0 N B:CYS222 4.6 28.8 1.0 C B:HIS173 4.6 21.7 1.0 CA B:THR223 4.6 31.0 1.0 O B:HIS173 4.6 21.0 1.0 O B:GLN172 4.7 21.6 1.0 CA B:HIS177 4.8 22.1 1.0 CE1 B:HIS227 4.9 32.5 1.0 CZ3 B:TRP169 4.9 26.7 1.0 C B:GLN172 4.9 18.8 1.0 CE1 B:TYR132 5.0 24.9 1.0

J.Serriere, J.A.Boutin, T.Isabet, M.Antoine, G.Ferry. Crystal Structure of Fad Quinone Reductase 2 in Complex with Resveratrol at 1.6A To Be Published.