Zinc in PDB 7dox: The Structure of the Arabidopsis Thaliana Guanosine Deaminase in Complex with M7G

All present enzymatic activity of The Structure of the Arabidopsis Thaliana Guanosine Deaminase in Complex with M7G:
3.5.4.15;

The structure of The Structure of the Arabidopsis Thaliana Guanosine Deaminase in Complex with M7G, PDB code: 7dox was solved by W.Xie, Q.Jia, H.Zeng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	23.85 / 1.90
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	119.136, 119.136, 39.812, 90, 90, 120
R / Rfree (%)	17.3 / 19.3

The binding sites of Zinc atom in the The Structure of the Arabidopsis Thaliana Guanosine Deaminase in Complex with M7G (pdb code 7dox). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the The Structure of the Arabidopsis Thaliana Guanosine Deaminase in Complex with M7G, PDB code: 7dox:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the The Structure of the Arabidopsis Thaliana Guanosine Deaminase in Complex with M7G


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Structure of the Arabidopsis Thaliana Guanosine Deaminase in Complex with M7G within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:11.6 occ:1.00 O A:HOH314 2.0 12.7 1.0 ND1 A:HIS80 2.1 12.7 1.0 SG A:CYS113 2.3 9.9 1.0 SG A:CYS110 2.4 9.9 1.0 CE1 A:HIS80 3.0 14.0 1.0 CB A:CYS113 3.1 8.4 1.0 CG A:HIS80 3.1 10.1 1.0 CB A:CYS110 3.4 10.7 1.0 CB A:HIS80 3.5 10.6 1.0 N A:CYS110 3.9 8.5 1.0 N A:CYS113 3.9 8.0 1.0 OE2 A:GLU82 4.0 15.6 1.0 N1 A:MG7202 4.0 17.8 0.8 CA A:CYS113 4.1 8.8 1.0 C6 A:MG7202 4.1 18.0 0.8 CE A:MET112 4.1 8.8 1.0 C2 A:MG7202 4.1 22.9 0.7 NE2 A:HIS80 4.1 10.5 1.0 CA A:CYS110 4.2 9.4 1.0 C5 A:MG7202 4.2 20.5 0.7 N3 A:MG7202 4.2 27.2 0.9 CD2 A:HIS80 4.2 12.1 1.0 C4 A:MG7202 4.2 21.0 1.0 OE1 A:GLU82 4.4 12.6 1.0 CD A:GLU82 4.4 12.7 1.0 O6 A:MG7202 4.6 13.5 1.0 C A:CYS110 4.7 10.1 1.0 N2 A:MG7202 4.7 18.3 0.7 O A:CYS110 4.8 9.6 1.0 N7 A:MG7202 4.8 18.2 1.0 N9 A:MG7202 4.9 24.4 0.9 CB A:MET112 4.9 9.3 1.0 C A:PRO109 5.0 12.7 1.0

Zinc binding site 2 out of 2 in the The Structure of the Arabidopsis Thaliana Guanosine Deaminase in Complex with M7G


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Structure of the Arabidopsis Thaliana Guanosine Deaminase in Complex with M7G within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn201 b:9.4 occ:1.00 O D:HOH320 2.0 8.6 1.0 ND1 D:HIS80 2.1 10.4 1.0 SG D:CYS110 2.3 10.6 1.0 SG D:CYS113 2.3 9.1 1.0 CE1 D:HIS80 2.9 14.2 1.0 CB D:CYS113 3.0 9.6 1.0 CG D:HIS80 3.1 9.3 1.0 CB D:CYS110 3.4 11.9 1.0 CB D:HIS80 3.5 10.8 1.0 N D:CYS110 3.8 8.8 1.0 OE2 D:GLU82 3.9 13.0 1.0 N D:CYS113 3.9 8.6 1.0 C2 D:MG7202 4.0 24.3 0.8 N1 D:MG7202 4.0 15.7 0.9 CA D:CYS113 4.0 9.1 1.0 NE2 D:HIS80 4.1 11.3 1.0 N3 D:MG7202 4.1 24.7 0.9 CE D:MET112 4.1 9.6 1.0 C6 D:MG7202 4.2 16.0 0.8 CA D:CYS110 4.2 9.3 1.0 CD2 D:HIS80 4.2 11.5 1.0 C4 D:MG7202 4.3 21.5 0.7 C5 D:MG7202 4.3 17.1 1.0 CD D:GLU82 4.4 12.7 1.0 OE1 D:GLU82 4.5 9.2 1.0 N2 D:MG7202 4.5 16.9 0.8 C D:CYS110 4.7 9.2 1.0 O6 D:MG7202 4.7 12.0 1.0 O D:CYS110 4.8 8.4 1.0 C D:PRO109 4.9 10.0 1.0 C D:MET112 5.0 7.8 1.0 CB D:MET112 5.0 8.2 1.0 N9 D:MG7202 5.0 30.5 0.8

W.Xie, Q.Jia, H.Zeng. Asymmetric Catalysis of Arabidopsis Thaliana Guanosine Deaminase Revealed By Crystal Structures To Be Published.