Bromine in PDB 7ft8: Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Ncl-00024671

The structure of Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Ncl-00024671, PDB code: 7ft8 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)	57.50 / 2.40
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	81.383, 49.625, 115.378, 90, 95.42, 90
R / Rfree (%)	22 / 29.1

The binding sites of Bromine atom in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Ncl-00024671 (pdb code 7ft8). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Ncl-00024671, PDB code: 7ft8:
Jump to Bromine binding site number: 1; 2;

Bromine binding site 1 out of 2 in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Ncl-00024671


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 Ncl-00024671 within 5.0Å range: probe atom residue distance (Å) B Occ C:Br301 b:109.2 occ:0.80 BR C:UU1301 0.0 109.2 0.8 C C:UU1301 2.0 93.9 0.8 C4 C:UU1301 2.9 103.1 0.8 C1 C:UU1301 3.0 85.7 0.8 CD1 C:ILE279 3.5 63.2 1.0 CE C:MET287 3.9 95.8 1.0 N1 C:UU1301 4.1 102.2 0.8 N C:UU1301 4.1 86.5 0.8 CE2 C:PHE275 4.3 63.2 1.0 OE2 C:GLU276 4.6 86.4 1.0 CZ C:PHE275 4.8 68.2 1.0 O C:HOH420 4.8 52.6 1.0 SD C:MET287 5.0 96.6 1.0

Bromine binding site 2 out of 2 in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Ncl-00024671


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Ncl-00024671 within 5.0Å range: probe atom residue distance (Å) B Occ D:Br301 b:66.3 occ:0.90 BR D:UU1301 0.0 66.3 0.9 C D:UU1301 2.0 60.0 0.9 C4 D:UU1301 3.0 52.9 0.9 C1 D:UU1301 3.0 55.3 0.9 CD1 D:ILE279 3.6 50.4 1.0 CE2 D:PHE275 4.0 49.0 1.0 N D:UU1301 4.1 48.3 0.9 N1 D:UU1301 4.1 48.5 0.9 O D:HOH471 4.3 53.1 1.0 O D:ASN215 4.6 47.8 1.0 CZ D:PHE275 4.7 51.4 1.0 CE D:MET287 4.9 60.7 1.0 CD2 D:PHE275 5.0 52.9 1.0

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