Chlorine in PDB 8cgq: Crystal Structure of UGT708A6 with Udp

The structure of Crystal Structure of UGT708A6 with Udp, PDB code: 8cgq was solved by F.Fredslund, G.N.Bidart, D.H.Welner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.26 / 2.04
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	51.431, 72.593, 57.018, 90, 101.69, 90
R / Rfree (%)	17.8 / 22.7

The binding sites of Chlorine atom in the Crystal Structure of UGT708A6 with Udp (pdb code 8cgq). 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 Crystal Structure of UGT708A6 with Udp, PDB code: 8cgq:

Chlorine binding site 1 out of 1 in the Crystal Structure of UGT708A6 with Udp


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of UGT708A6 with Udp within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl601 b:43.8 occ:1.00 H A:ALA230 2.4 46.2 1.0 H A:ASP229 2.7 50.1 1.0 HA A:GLU227 2.8 46.0 1.0 O A:HOH775 2.9 34.5 1.0 HB2 A:ASP229 3.0 51.8 1.0 HE2 A:PHE183 3.1 61.0 1.0 O A:HOH779 3.2 41.3 1.0 HD2 A:PRO228 3.2 48.2 1.0 HB3 A:GLU227 3.3 44.8 1.0 N A:ALA230 3.3 38.4 1.0 C A:GLU227 3.4 38.4 1.0 N A:ASP229 3.4 41.7 1.0 O A:HOH711 3.4 42.9 1.0 CA A:GLU227 3.4 38.3 1.0 HB2 A:ALA230 3.5 43.6 1.0 O A:GLU227 3.7 37.7 1.0 N A:PRO228 3.7 39.4 1.0 HB3 A:ALA230 3.8 43.6 1.0 HE A:ARG400 3.8 54.7 1.0 CB A:ASP229 3.8 43.1 1.0 CB A:GLU227 3.8 37.2 1.0 CD A:PRO228 3.9 40.1 1.0 CA A:ASP229 3.9 42.3 1.0 CB A:ALA230 4.0 36.2 1.0 CE2 A:PHE183 4.1 50.8 1.0 C A:ASP229 4.1 40.1 1.0 HH21 A:ARG400 4.2 53.0 1.0 HG2 A:PRO228 4.2 49.9 1.0 CA A:ALA230 4.3 37.6 1.0 NE A:ARG400 4.3 45.5 1.0 C A:PRO228 4.3 41.6 1.0 HG2 A:GLU227 4.5 44.3 1.0 HB3 A:ASP229 4.5 51.8 1.0 CG A:ASP229 4.5 44.2 1.0 HB2 A:GLU227 4.5 44.8 1.0 OD2 A:ASP229 4.6 44.3 1.0 HG13 A:VAL182 4.6 63.8 1.0 CA A:PRO228 4.6 40.5 1.0 CG A:PRO228 4.6 41.5 1.0 HD13 A:LEU397 4.6 46.4 1.0 HD2 A:PHE183 4.7 62.2 1.0 HD2 A:ARG400 4.7 55.4 1.0 HD3 A:PRO228 4.7 48.2 1.0 H A:VAL231 4.7 43.9 1.0 N A:GLU227 4.7 38.7 1.0 NH2 A:ARG400 4.7 44.1 1.0 CG A:GLU227 4.7 36.9 1.0 HZ A:PHE183 4.8 60.8 1.0 HA A:ALA230 4.8 45.2 1.0 O A:PHE226 4.8 35.8 1.0 CD2 A:PHE183 4.9 51.8 1.0 HA A:ASP229 4.9 50.8 1.0 CZ A:ARG400 4.9 45.1 1.0 HB1 A:ALA230 4.9 43.6 1.0 CZ A:PHE183 4.9 50.6 1.0

F.Fredslund, G.N.Bidart, D.H.Welner. Crystal Structure of UGT708A6 with Udp To Be Published.