Bromine in PDB 5rjl: Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024662

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024662, PDB code: 5rjl was solved by H.Grosjean, A.Aimon, T.Krojer, R.Talon, A.Douangamath, L.Koekemoer, C.H.Arrowsmith, A.Edwards, C.Bountra, F.Von Delft, P.C.Biggin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	55.21 / 1.31
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	81.350, 27.180, 56.060, 90.00, 100.00, 90.00
R / Rfree (%)	18.8 / 21.5

The binding sites of Bromine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024662 (pdb code 5rjl). 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 -- Crystal Structure of Phip in Complex with Ncl-00024662, PDB code: 5rjl:

Bromine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024662


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 -- Crystal Structure of Phip in Complex with Ncl-00024662 within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1501 b:30.7 occ:0.56 BR A:UUG1501 0.0 30.7 0.6 C A:UUG1501 1.9 31.4 0.6 C1 A:UUG1501 2.8 31.8 0.6 C7 A:UUG1501 2.9 31.7 0.6 SG A:CYS1335 3.2 36.1 1.0 OD2 A:ASP1337 3.4 18.3 1.0 CD1 A:LEU1410 3.5 18.9 1.0 O A:HOH1672 3.6 18.3 1.0 CA A:LEU1410 3.7 13.5 1.0 O A:ARG1409 3.8 13.5 1.0 N A:LEU1410 3.8 12.9 1.0 C A:ARG1409 3.8 12.8 1.0 CB A:ASP1337 3.8 16.5 1.0 O A:HOH1643 4.0 23.8 1.0 CG A:ASP1337 4.1 18.7 1.0 CB A:PHE1413 4.1 13.2 1.0 C2 A:UUG1501 4.2 32.3 0.6 C6 A:UUG1501 4.2 32.0 0.6 CB A:ARG1409 4.2 14.2 1.0 CB A:LEU1410 4.3 16.3 1.0 CB A:CYS1335 4.5 24.3 1.0 CG A:LEU1410 4.5 18.3 1.0 CG A:PHE1413 4.7 14.6 1.0 C4 A:UUG1501 4.7 32.3 0.6 CA A:ARG1409 4.7 13.0 1.0 C A:LEU1410 4.9 12.7 1.0

H.Grosjean, A.Aimon, T.Krojer, R.Talon, A.Douangamath, L.Koekemoer, C.H.Arrowsmith, A.Edwards, C.Bountra, F.Von Delft, P.C.Biggin. Pandda Analysis Group Deposition of Ground-State Model To Be Published.