Fluorine in PDB 7fsz: Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z3006151474

The structure of Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z3006151474, PDB code: 7fsz 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)	68.34 / 2.05
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	80.265, 49.403, 115.536, 90, 94.63, 90
R / Rfree (%)	28.5 / 34

The binding sites of Fluorine atom in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z3006151474 (pdb code 7fsz). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z3006151474, PDB code: 7fsz:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z3006151474


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z3006151474 within 5.0Å range: probe atom residue distance (Å) B Occ D:F301 b:51.6 occ:0.60 F1 D:LQ3301 0.0 51.6 0.6 C1 D:LQ3301 1.4 51.3 0.6 F2 D:LQ3301 2.2 45.5 0.6 O1 D:LQ3301 2.3 48.6 0.6 O D:HOH489 2.6 57.5 1.0 C2 D:LQ3301 2.9 46.8 0.6 O D:PHE211 2.9 57.8 1.0 C3 D:LQ3301 3.3 40.6 0.6 CE1 D:PHE213 3.8 60.5 1.0 CD1 D:PHE213 3.8 61.4 1.0 C6 D:LQ3301 3.9 42.8 0.6 C D:PHE211 4.1 44.5 1.0 CE1 D:PHE211 4.3 47.2 1.0 CD1 D:PHE211 4.3 41.2 1.0 C4 D:LQ3301 4.6 44.0 0.6 CZ D:PHE211 4.7 51.1 1.0 CA D:ILE212 4.8 40.4 1.0 CG D:PHE211 4.8 42.0 1.0 N D:ILE212 4.9 38.7 1.0 N D:PHE211 4.9 49.0 1.0 N D:PHE213 5.0 56.3 1.0

Fluorine binding site 2 out of 2 in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z3006151474


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z3006151474 within 5.0Å range: probe atom residue distance (Å) B Occ D:F301 b:45.5 occ:0.60 F2 D:LQ3301 0.0 45.5 0.6 C1 D:LQ3301 1.4 51.3 0.6 F1 D:LQ3301 2.2 51.6 0.6 O D:PHE211 2.4 57.8 1.0 O1 D:LQ3301 2.4 48.6 0.6 O D:HOH489 2.9 57.5 1.0 C D:PHE211 3.6 44.5 1.0 C2 D:LQ3301 3.6 46.8 0.6 C3 D:LQ3301 4.1 40.6 0.6 CD2 D:HIS208 4.1 72.6 1.0 N D:PHE211 4.2 49.0 1.0 N D:ILE212 4.4 38.7 1.0 CA D:PHE211 4.5 47.7 1.0 CA D:ILE212 4.5 40.4 1.0 NE2 D:HIS208 4.7 76.2 1.0 C6 D:LQ3301 4.9 42.8 0.6

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