Bromine in PDB 7fss: Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z839706072

The structure of Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z839706072, PDB code: 7fss was solved by W.J.Bradshaw, V.L.Katis, C.Bountra, F.Von Delft, P.E.Brennan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	115.87 / 2.11
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	80.131, 49.382, 116.283, 90, 94.84, 90
R / Rfree (%)	25.7 / 34.3

The binding sites of Bromine atom in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z839706072 (pdb code 7fss). 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 Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z839706072, PDB code: 7fss:

Bromine binding site 1 out of 1 in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z839706072


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z839706072 within 5.0Å range: probe atom residue distance (Å) B Occ B:Br301 b:60.3 occ:0.80 BR1 B:2NU301 0.0 60.3 0.8 C5 B:2NU301 1.9 56.8 0.8 C4 B:2NU301 2.9 59.4 0.8 C6 B:2NU301 3.0 57.0 0.8 CG1 B:VAL150 3.2 39.8 1.0 N B:VAL150 3.8 47.5 1.0 C B:LEU149 3.9 51.5 1.0 CA B:VAL150 3.9 40.5 1.0 O B:LEU149 3.9 51.9 1.0 CB B:LEU149 4.0 42.7 1.0 N2 B:2NU301 4.0 55.9 0.8 CB B:VAL150 4.1 38.5 1.0 N3 B:2NU301 4.1 54.9 0.8 O B:HOH450 4.2 42.0 1.0 CA B:LEU149 4.6 46.7 1.0 O B:PRO146 4.7 46.2 1.0 O B:HOH483 4.7 52.7 1.0 O B:ILE116 5.0 47.7 1.0

W.J.Bradshaw, V.L.Katis, C.Bountra, F.Von Delft, P.E.Brennan. Sdcbp Pandda Analysis Group Deposition To Be Published.