Bromine in PDB 1gxz: Crystal Structure of the Eukaryotic Mono-Adp-Ribosyltransferase ART2.2; Crystal Form B (P212121)

All present enzymatic activity of Crystal Structure of the Eukaryotic Mono-Adp-Ribosyltransferase ART2.2; Crystal Form B (P212121):
2.4.2.31;

The structure of Crystal Structure of the Eukaryotic Mono-Adp-Ribosyltransferase ART2.2; Crystal Form B (P212121), PDB code: 1gxz was solved by C.Mueller-Dieckmann, G.E.Schulz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	33.00 / 2.10
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	69.560, 77.280, 86.470, 90.00, 90.00, 90.00
R / Rfree (%)	18.1 / 23.9

The binding sites of Bromine atom in the Crystal Structure of the Eukaryotic Mono-Adp-Ribosyltransferase ART2.2; Crystal Form B (P212121) (pdb code 1gxz). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the Crystal Structure of the Eukaryotic Mono-Adp-Ribosyltransferase ART2.2; Crystal Form B (P212121), PDB code: 1gxz:
Jump to Bromine binding site number: 1; 2;

Bromine binding site 1 out of 2 in the Crystal Structure of the Eukaryotic Mono-Adp-Ribosyltransferase ART2.2; Crystal Form B (P212121)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of the Eukaryotic Mono-Adp-Ribosyltransferase ART2.2; Crystal Form B (P212121) within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1227 b:27.7 occ:0.75 BR A:BRT1227 0.0 27.7 0.8 C5 A:BRT1227 1.8 9.8 0.8 C6 A:BRT1227 2.7 20.2 0.8 C4 A:BRT1227 2.8 24.5 0.8 O A:GLN187 3.2 11.6 1.0 O A:SER148 3.3 8.7 1.0 CB A:GLN187 3.5 16.8 1.0 CB A:SER149 3.5 8.2 1.0 CB A:GLU189 3.8 7.5 1.0 C A:SER148 3.9 10.2 1.0 CA A:GLU189 3.9 7.0 1.0 C A:GLN187 3.9 11.1 1.0 CG1 A:VAL154 4.0 11.4 1.0 N3 A:BRT1227 4.0 22.0 0.8 C1 A:BRT1227 4.0 16.2 0.8 CG A:GLU189 4.0 11.2 1.0 CA A:SER149 4.1 8.9 1.0 OG A:SER149 4.2 7.9 1.0 N A:GLU189 4.2 6.1 1.0 CA A:GLN187 4.2 17.0 1.0 N A:SER149 4.3 9.9 1.0 OE1 A:GLN187 4.5 19.9 1.0 CG A:GLN187 4.5 21.6 1.0 C2 A:BRT1227 4.5 21.9 0.8 CD A:GLN187 4.5 25.4 1.0 CE2 A:PHE160 4.6 16.1 1.0 OE1 A:GLU189 4.6 9.3 1.0 C A:GLU188 4.7 9.9 1.0 CD A:GLU189 4.7 14.8 1.0 O A:HOH2151 4.8 6.0 1.0 N A:SER148 4.9 9.3 1.0 O A:GLU188 4.9 6.0 1.0 CA A:SER148 4.9 9.2 1.0 CZ A:PHE160 5.0 17.4 1.0

Bromine binding site 2 out of 2 in the Crystal Structure of the Eukaryotic Mono-Adp-Ribosyltransferase ART2.2; Crystal Form B (P212121)


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Crystal Structure of the Eukaryotic Mono-Adp-Ribosyltransferase ART2.2; Crystal Form B (P212121) within 5.0Å range: probe atom residue distance (Å) B Occ B:Br1227 b:18.4 occ:0.75 BR B:BRT1227 0.0 18.4 0.8 C5 B:BRT1227 1.8 16.9 0.8 C6 B:BRT1227 2.7 20.6 0.8 C4 B:BRT1227 2.8 20.7 0.8 O B:SER148 3.4 7.1 1.0 O B:GLN187 3.5 15.0 1.0 CB B:SER149 3.7 11.0 1.0 CB B:GLU189 3.8 9.0 1.0 CB B:GLN187 3.8 17.6 1.0 C B:SER148 3.9 11.1 1.0 C1 B:BRT1227 4.1 18.6 0.8 CG B:GLU189 4.1 15.6 1.0 N3 B:BRT1227 4.1 22.8 0.8 CA B:GLU189 4.1 7.8 1.0 CG1 B:VAL154 4.1 13.7 1.0 CA B:SER149 4.2 9.6 1.0 NE2 B:GLN187 4.2 25.2 1.0 N B:SER149 4.2 10.9 1.0 C B:GLN187 4.3 12.5 1.0 CD B:GLN187 4.4 27.4 1.0 CG B:GLN187 4.4 22.6 1.0 CD B:GLU189 4.4 17.1 1.0 OE1 B:GLU189 4.4 17.0 1.0 OG B:SER149 4.4 9.5 1.0 N B:GLU189 4.5 7.8 1.0 CA B:GLN187 4.5 16.9 1.0 C2 B:BRT1227 4.6 22.5 0.8 CE2 B:PHE160 4.6 14.1 1.0 N B:SER148 4.7 9.3 1.0 CA B:SER148 4.7 10.4 1.0 O B:HOH2157 4.7 11.0 1.0 CZ B:PHE160 4.9 12.5 1.0 C B:GLU188 5.0 8.5 1.0 OE1 B:GLN187 5.0 28.9 1.0

C.Mueller-Dieckmann, H.Ritter, F.Haag, F.Koch-Nolte, G.E.Schulz. Structure of the Ecto-Adp-Ribosyl Transferase ART2.2 From Rat J.Mol.Biol. V. 322 687 2002.
ISSN: ISSN 0022-2836
PubMed: 12270706
DOI: 10.1016/S0022-2836(02)00818-5