Bromine in PDB 3fpg: Crystal Structure of E81Q Mutant of Mtnas

The structure of Crystal Structure of E81Q Mutant of Mtnas, PDB code: 3fpg was solved by C.Dreyfus, D.Pignol, P.Arnoux, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.39 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	63.696, 67.498, 147.652, 90.00, 90.00, 90.00
R / Rfree (%)	19.3 / 25.6

The binding sites of Bromine atom in the Crystal Structure of E81Q Mutant of Mtnas (pdb code 3fpg). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of E81Q Mutant of Mtnas, PDB code: 3fpg:

Bromine binding site 1 out of 1 in the Crystal Structure of E81Q Mutant of Mtnas


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 E81Q Mutant of Mtnas within 5.0Å range: probe atom residue distance (Å) B Occ A:Br299 b:29.6 occ:1.00 O B:HOH419 3.3 52.0 1.0 O A:HOH353 3.4 29.5 1.0 NH2 B:ARG244 3.7 17.7 1.0 CG A:GLU51 4.0 22.5 1.0 CB A:ASP49 4.2 27.0 1.0 N A:GLU51 4.2 23.7 1.0 CD2 B:LEU249 4.2 22.4 1.0 N A:PHE50 4.3 25.6 1.0 CG A:ASP49 4.4 27.0 1.0 OD1 A:ASP49 4.5 28.6 1.0 CB A:GLU51 4.5 23.8 1.0 CG1 B:VAL247 4.5 22.3 1.0 CE2 B:PHE50 4.6 35.4 1.0 CG2 B:THR224 4.6 19.0 1.0 CZ B:ARG244 4.7 22.2 1.0 CB A:PHE50 4.8 28.1 1.0 CA A:PHE50 4.9 26.0 1.0 CG2 B:VAL247 4.9 24.0 1.0 C A:ASP49 5.0 25.5 1.0 CA A:GLU51 5.0 23.1 1.0

C.Dreyfus, D.Lemaire, S.Mari, D.Pignol, P.Arnoux. Crystallographic Snapshots of Iterative Substrate Translocations During Nicotianamine Synthesis in Archaea Proc.Natl.Acad.Sci.Usa V. 106 16180 2009.
ISSN: ISSN 0027-8424
PubMed: 19805277
DOI: 10.1073/PNAS.0904439106