Zinc in PDB 7nz7: Crystal Structure of Mouse ADAT2/ADAT3 Trna Deamination Complex 1

All present enzymatic activity of Crystal Structure of Mouse ADAT2/ADAT3 Trna Deamination Complex 1:
3.5.4.33;

The structure of Crystal Structure of Mouse ADAT2/ADAT3 Trna Deamination Complex 1, PDB code: 7nz7 was solved by E.Ramos Morales, C.Romier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.94 / 2.96
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	105.471, 105.471, 187.076, 90, 90, 120
R / Rfree (%)	19.5 / 23.3

The binding sites of Zinc atom in the Crystal Structure of Mouse ADAT2/ADAT3 Trna Deamination Complex 1 (pdb code 7nz7). 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 Mouse ADAT2/ADAT3 Trna Deamination Complex 1, PDB code: 7nz7:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Mouse ADAT2/ADAT3 Trna Deamination Complex 1


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 Mouse ADAT2/ADAT3 Trna Deamination Complex 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:100.9 occ:1.00 SG A:CYS110 2.2 94.7 1.0 ND1 A:HIS71 2.3 96.1 1.0 SG A:CYS107 2.3 99.2 1.0 CE1 A:HIS71 3.0 100.7 1.0 CG A:HIS71 3.0 103.7 1.0 OE2 A:GLU73 3.1 107.0 1.0 CB A:CYS107 3.2 90.7 1.0 O A:HOH301 3.4 102.7 1.0 CB A:HIS71 3.5 104.9 1.0 N A:CYS107 3.5 97.8 1.0 OE1 A:GLU73 3.5 108.5 1.0 CB A:CYS110 3.6 87.5 1.0 CD A:GLU73 3.6 104.8 1.0 NE2 A:HIS71 3.9 101.4 1.0 CA A:CYS107 3.9 98.6 1.0 CD2 A:HIS71 3.9 96.7 1.0 N A:CYS110 4.4 98.9 1.0 CA A:CYS110 4.6 90.7 1.0 C A:PRO106 4.7 96.6 1.0 C A:CYS107 4.8 100.6 1.0 CA A:PRO106 4.9 104.6 1.0 CA A:HIS71 4.9 103.0 1.0 CG A:GLU73 5.0 96.9 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Mouse ADAT2/ADAT3 Trna Deamination Complex 1


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 Mouse ADAT2/ADAT3 Trna Deamination Complex 1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn400 b:104.4 occ:1.00 OD1 B:ASP348 2.0 110.4 1.0 SG B:CYS292 2.2 92.3 1.0 ND1 B:HIS223 2.2 96.7 1.0 SG B:CYS289 2.3 97.6 1.0 CG B:ASP348 2.7 105.9 1.0 OD2 B:ASP348 2.7 100.3 1.0 CG B:HIS223 3.1 102.0 1.0 CE1 B:HIS223 3.2 104.5 1.0 CB B:CYS289 3.3 106.2 1.0 CB B:HIS223 3.4 99.5 1.0 CB B:CYS292 3.4 102.0 1.0 N B:CYS289 3.8 103.9 1.0 N B:CYS292 4.0 99.3 1.0 CB B:ASP348 4.1 104.4 1.0 CA B:CYS289 4.1 105.1 1.0 CD2 B:HIS223 4.3 106.8 1.0 CA B:CYS292 4.3 99.0 1.0 NE2 B:HIS223 4.3 109.8 1.0 CB B:PRO349 4.7 108.9 1.0 C B:CYS289 4.7 97.4 1.0 CA B:PRO349 4.8 113.5 1.0 CA B:ASP348 4.9 105.0 1.0 CA B:HIS223 4.9 101.7 1.0 CB B:MET291 4.9 97.4 1.0 C B:PRO288 5.0 104.0 1.0 N B:PRO349 5.0 109.4 1.0

E.Ramos Morales, C.Romier. The Structure of the Mouse ADAT2/ADAT3 Complex Reveals the Molecular Basis For Mammalian Trna Wobble Adenosine to Inosine Deamination To Be Published.