Chlorine in PDB 8fuw: Kpsc D160N Kdo Adduct

The structure of Kpsc D160N Kdo Adduct, PDB code: 8fuw was solved by M.S.Kimber, L.Doyle, C.Whitfield, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.40 / 1.90
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	64.38, 64.38, 139.2, 90, 90, 120
R / Rfree (%)	19.1 / 22.6

The binding sites of Chlorine atom in the Kpsc D160N Kdo Adduct (pdb code 8fuw). 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 Kpsc D160N Kdo Adduct, PDB code: 8fuw:

Chlorine binding site 1 out of 1 in the Kpsc D160N Kdo Adduct


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Kpsc D160N Kdo Adduct within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl504 b:108.4 occ:1.00 CD2 A:PHE311 4.0 70.2 1.0 OE1 A:GLU121 4.0 89.1 1.0 OE2 A:GLU121 4.1 105.4 1.0 CE2 A:PHE311 4.1 68.2 1.0 CG A:PHE311 4.2 66.2 1.0 HD2 A:PHE311 4.2 84.4 1.0 CD A:GLU121 4.4 93.5 1.0 HG3 A:GLN118 4.4 71.8 1.0 HE2 A:PHE311 4.4 82.0 1.0 CZ A:PHE311 4.5 73.6 1.0 CD1 A:PHE311 4.5 58.3 1.0 HG2 A:GLN118 4.6 71.8 1.0 HB2 A:PHE311 4.6 71.4 1.0 CE1 A:PHE311 4.7 70.4 1.0 HB3 A:PHE311 4.8 71.4 1.0 CB A:PHE311 4.8 60.2 1.0 HZ A:PHE311 4.9 88.5 1.0 CG A:GLN118 4.9 59.6 1.0

L.Doyle, O.G.Ovchinnikova, B.Huang, T.J.B.Forrester, T.L.Lowary, M.S.Kimber, C.Whitfield. Mechanism and Linkage Specificities of the Dual Retaining Beta-Kdo Glycosyltransferase Modules of Kpsc From Bacterial Capsule Biosynthesis To Be Published.