Chlorine in PDB 7fst: Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z26968795

The structure of Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z26968795, PDB code: 7fst 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)	115.77 / 1.98
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	80.277, 49.437, 116.172, 90, 94.8, 90
R / Rfree (%)	26.8 / 34.3

The binding sites of Chlorine atom in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z26968795 (pdb code 7fst). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z26968795, PDB code: 7fst:

Chlorine binding site 1 out of 1 in the Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z26968795


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Sdcbp Pandda Analysis Group Deposition -- the Pdz Domans of Sdcbp in Complex with Z26968795 within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl301 b:67.0 occ:1.00 CL C:Q6O301 0.0 67.0 1.0 C9 C:Q6O301 1.8 61.8 1.0 C8 C:Q6O301 2.7 55.0 1.0 C1 C:Q6O301 2.8 53.3 1.0 NE2 C:GLN253 2.9 54.0 1.0 O C:Q6O301 3.0 47.3 1.0 CD C:GLN253 3.3 55.3 1.0 O C:HOH429 3.4 46.1 1.0 CG C:GLN253 3.5 48.8 1.0 CB C:GLN253 3.6 38.3 1.0 CD2 C:LEU249 3.9 47.5 1.0 C6 C:Q6O301 4.1 53.9 1.0 C2 C:Q6O301 4.1 52.8 1.0 OE1 C:GLN253 4.2 61.5 1.0 C C:Q6O301 4.4 48.0 1.0 CA C:GLN253 4.5 36.7 1.0 C3 C:Q6O301 4.6 51.5 1.0

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