Zinc in PDB 9ga2: MTUVRA2 Dimer Empty

The binding sites of Zinc atom in the MTUVRA2 Dimer Empty (pdb code 9ga2). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the MTUVRA2 Dimer Empty, PDB code: 9ga2:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the MTUVRA2 Dimer Empty


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of MTUVRA2 Dimer Empty within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1001 b:727.7 occ:1.00 SG A:CYS779 2.3 796.7 1.0 SG A:CYS776 2.3 832.4 1.0 SG A:CYS753 2.3 638.9 1.0 N A:CYS779 3.1 796.7 1.0 SG A:CYS756 3.1 699.0 1.0 CB A:CYS779 3.1 796.7 1.0 CB A:CYS776 3.1 832.4 1.0 CB A:CYS756 3.4 699.0 1.0 CB A:CYS753 3.4 638.9 1.0 N A:CYS756 3.6 699.0 1.0 CA A:CYS779 3.7 796.7 1.0 CB A:VAL778 3.9 803.1 1.0 C A:VAL778 4.1 803.1 1.0 CB A:ALA755 4.1 645.7 1.0 CA A:CYS756 4.1 699.0 1.0 N A:VAL778 4.2 803.1 1.0 CA A:VAL778 4.3 803.1 1.0 CG1 A:VAL778 4.4 803.1 1.0 CA A:CYS776 4.4 832.4 1.0 C A:CYS776 4.5 832.4 1.0 C A:ALA755 4.6 645.7 1.0 O A:CYS776 4.6 832.4 1.0 C A:CYS779 4.6 796.7 1.0 CA A:ALA755 4.7 645.7 1.0 N A:ALA755 4.7 645.7 1.0 N A:GLN780 4.8 858.1 1.0 CA A:CYS753 4.8 638.9 1.0

Zinc binding site 2 out of 3 in the MTUVRA2 Dimer Empty


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of MTUVRA2 Dimer Empty within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1001 b:514.9 occ:1.00 SG B:CYS756 2.3 500.7 1.0 SG B:CYS776 2.3 496.6 1.0 SG B:CYS753 2.3 385.2 1.0 CB B:CYS756 2.4 500.7 1.0 SG B:CYS779 2.4 450.0 1.0 CB B:CYS753 2.7 385.2 1.0 N B:CYS756 3.0 500.7 1.0 CB B:CYS776 3.2 496.6 1.0 CA B:CYS756 3.2 500.7 1.0 CB B:CYS779 3.5 450.0 1.0 N B:CYS779 3.9 450.0 1.0 C B:ALA755 4.1 411.0 1.0 CA B:CYS753 4.1 385.2 1.0 CA B:CYS779 4.3 450.0 1.0 C B:CYS756 4.3 500.7 1.0 CB B:ALA755 4.5 411.0 1.0 N B:ALA755 4.5 411.0 1.0 C B:CYS753 4.5 385.2 1.0 CA B:ALA755 4.6 411.0 1.0 CA B:CYS776 4.6 496.6 1.0 CA B:GLY760 4.7 571.5 1.0 O B:CYS753 4.7 385.2 1.0 N B:THR757 4.8 452.6 1.0 N B:ARG783 4.8 416.3 1.0 N B:CYS753 4.9 385.2 1.0 N B:GLY760 4.9 571.5 1.0 CB B:VAL778 4.9 402.8 1.0 C B:CYS779 5.0 450.0 1.0 CA B:ARG783 5.0 416.3 1.0

Zinc binding site 3 out of 3 in the MTUVRA2 Dimer Empty


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of MTUVRA2 Dimer Empty within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1002 b:717.1 occ:1.00 SG B:CYS282 2.3 640.6 1.0 SG B:CYS412 2.3 703.6 1.0 SG B:CYS285 2.5 672.3 1.0 CB B:CYS282 2.7 640.6 1.0 CB B:CYS415 2.8 653.5 1.0 CB B:CYS285 3.1 672.3 1.0 N B:CYS285 3.2 672.3 1.0 N B:CYS415 3.6 653.5 1.0 SG B:CYS415 3.6 653.5 1.0 CA B:CYS415 3.7 653.5 1.0 CA B:CYS285 3.7 672.3 1.0 C B:GLU284 3.8 672.3 1.0 O B:CYS282 3.8 640.6 1.0 CB B:CYS412 3.9 703.6 1.0 CA B:CYS282 3.9 640.6 1.0 C B:CYS282 3.9 640.6 1.0 N B:GLU284 4.0 672.3 1.0 CB B:GLU284 4.1 672.3 1.0 CA B:GLU284 4.1 672.3 1.0 O B:GLU284 4.6 672.3 1.0 C B:VAL414 4.6 709.0 1.0 N B:PRO283 4.7 638.3 1.0 C B:CYS285 4.7 672.3 1.0 N B:CYS282 4.7 640.6 1.0 O B:ARG419 4.7 504.8 1.0 O B:CYS412 4.8 703.6 1.0 CB B:VAL414 4.8 709.0 1.0 CG1 B:VAL414 4.9 709.0 1.0 CA B:CYS412 4.9 703.6 1.0 C B:PRO283 4.9 638.3 1.0 N B:SER286 5.0 671.0 1.0

M.Genta, R.Capelli, G.Ferrara, M.Rizzi, F.Rossi, D.Jeruzalmi, M.Bolognesi, A.Chaves-Sanjuan, R.Miggiano. MTUVRA2 Dimer Empty To Be Published.