Bromine in PDB 7fve: Pandda Analysis Group Deposition -- Phip in Complex with Z488932160

The structure of Pandda Analysis Group Deposition -- Phip in Complex with Z488932160, PDB code: 7fve was solved by H.Grosjean, C.Tomlinson, W.J.Bradshaw, L.Koekemoer, T.Krojer, D.Fearon, P.C.Biggin, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.78 / 1.19
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	81.985, 27.528, 56.419, 90, 100.15, 90
R / Rfree (%)	17.3 / 19.7

The binding sites of Bromine atom in the Pandda Analysis Group Deposition -- Phip in Complex with Z488932160 (pdb code 7fve). 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 Pandda Analysis Group Deposition -- Phip in Complex with Z488932160, PDB code: 7fve:

Bromine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Phip in Complex with Z488932160


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Pandda Analysis Group Deposition -- Phip in Complex with Z488932160 within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1901 b:38.9 occ:0.50 BR1 A:ZMN1901 0.0 38.9 0.5 C19 A:ZMN1901 1.8 25.0 0.5 O4 A:ZMN1901 2.8 22.5 0.5 C18 A:ZMN1901 2.9 22.4 0.5 O A:HOH2137 3.4 18.9 0.5 O A:HOH2199 3.9 50.7 1.0 C16 A:ZMN1901 3.9 22.6 0.5 C17 A:ZMN1901 4.0 22.4 0.5 CD A:PRO1397 4.1 15.9 1.0 CD1 A:ILE1403 4.1 12.9 1.0 OG A:SER1401 4.1 20.4 1.0 CE1 A:TYR1350 4.5 18.1 1.0 CB A:SER1401 4.6 18.4 1.0 CG A:PRO1397 4.6 15.9 1.0 CB A:ILE1403 4.6 12.0 1.0 OH A:TYR1350 4.7 18.9 1.0 CG1 A:ILE1403 4.7 12.4 1.0 CE2 A:TYR1395 4.9 14.3 1.0

H.Grosjean, C.Tomlinson, W.J.Bradshaw, L.Koekemoer, T.Krojer, D.Fearon, P.C.Biggin, F.Von Delft. Pandda Analysis Group Deposition To Be Published.