Bromine in PDB 8jz4: Crystal Structure of Aetf in Complex with Fad and 5-Bromo-L-Tryptophan

The structure of Crystal Structure of Aetf in Complex with Fad and 5-Bromo-L-Tryptophan, PDB code: 8jz4 was solved by H.Li, L.Dai, C.-C.Chen, R.-T.Guo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.51 / 2.08
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	58.608, 75.937, 144.239, 90, 90, 90
R / Rfree (%)	19 / 26.1

The binding sites of Bromine atom in the Crystal Structure of Aetf in Complex with Fad and 5-Bromo-L-Tryptophan (pdb code 8jz4). 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 Aetf in Complex with Fad and 5-Bromo-L-Tryptophan, PDB code: 8jz4:

Bromine binding site 1 out of 1 in the Crystal Structure of Aetf in Complex with Fad and 5-Bromo-L-Tryptophan


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 Aetf in Complex with Fad and 5-Bromo-L-Tryptophan within 5.0Å range: probe atom residue distance (Å) B Occ A:Br702 b:31.7 occ:1.00 BR1 A:64X702 0.0 31.7 1.0 CZ3 A:64X702 2.0 24.9 1.0 CE3 A:64X702 2.9 21.8 1.0 CH2 A:64X702 3.0 22.6 1.0 CG2 A:VAL220 3.4 23.9 1.0 O A:MET216 3.7 29.2 1.0 CE2 A:PHE372 3.8 22.7 1.0 CZ A:PHE372 3.9 23.5 1.0 CD2 A:64X702 4.2 22.3 1.0 CZ2 A:64X702 4.3 22.1 1.0 CD1 A:LEU183 4.3 21.0 1.0 C A:MET216 4.6 24.6 1.0 CE A:MET216 4.6 26.0 1.0 SD A:MET217 4.7 28.0 1.0 CE2 A:64X702 4.7 22.0 1.0 CG A:PRO250 4.8 26.7 1.0 CB A:VAL220 4.8 26.1 1.0 CD2 A:LEU183 4.9 19.6 1.0 CB A:PRO250 4.9 26.4 1.0 CB A:MET216 5.0 23.2 1.0

H.Li, L.Dai, C.-C.Chen, R.-T.Guo. Crystal Structure of Aetf in Complex with Fad and 5-Bromo-L-Tryptophan To Be Published.