Chlorine in PDB 3l9r: Crystal Structure of Bovine CD1B3 with Endogenously Bound Ligands

The structure of Crystal Structure of Bovine CD1B3 with Endogenously Bound Ligands, PDB code: 3l9r was solved by D.M.Zajonc, E.Girardi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.00 / 2.30
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	137.533, 139.975, 111.953, 90.00, 90.00, 90.00
R / Rfree (%)	20.1 / 24.8

The binding sites of Chlorine atom in the Crystal Structure of Bovine CD1B3 with Endogenously Bound Ligands (pdb code 3l9r). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Bovine CD1B3 with Endogenously Bound Ligands, PDB code: 3l9r:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Bovine CD1B3 with Endogenously Bound Ligands


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 Bovine CD1B3 with Endogenously Bound Ligands within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl287 b:35.8 occ:1.00 N C:GLY153 3.2 46.3 1.0 N C:ILE154 3.4 41.4 1.0 CA C:GLY153 3.6 44.8 1.0 C C:TYR151 3.6 44.5 1.0 CA C:TYR151 3.6 45.4 1.0 N C:GLN152 3.9 47.0 1.0 O C:TYR151 3.9 42.5 1.0 C C:GLY153 4.0 42.2 1.0 CB C:TYR151 4.1 43.0 1.0 CG1 C:ILE154 4.1 41.4 1.0 CD1 C:ILE154 4.1 46.9 1.0 C C:GLN152 4.3 46.3 1.0 CD1 C:TYR151 4.3 47.9 1.0 CB C:ILE154 4.4 39.2 1.0 CA C:ILE154 4.5 39.3 1.0 CG C:TYR151 4.6 45.8 1.0 CA C:GLN152 4.6 48.0 1.0 O C:GLN150 4.7 50.6 1.0 N C:TYR151 4.9 46.9 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Bovine CD1B3 with Endogenously Bound Ligands


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Bovine CD1B3 with Endogenously Bound Ligands within 5.0Å range: probe atom residue distance (Å) B Occ G:Cl288 b:30.8 occ:1.00 N G:GLY153 3.3 38.7 1.0 N G:ILE154 3.5 36.2 1.0 C G:TYR151 3.6 36.4 1.0 CA G:GLY153 3.7 38.2 1.0 CA G:TYR151 3.7 37.2 1.0 N G:GLN152 3.9 38.5 1.0 O G:TYR151 3.9 33.6 1.0 CG1 G:ILE154 4.0 38.6 1.0 C G:GLY153 4.1 36.2 1.0 CD1 G:ILE154 4.2 42.3 1.0 CB G:TYR151 4.2 35.3 1.0 C G:GLN152 4.3 38.5 1.0 CD1 G:TYR151 4.4 38.8 1.0 CB G:ILE154 4.4 35.3 1.0 CA G:ILE154 4.6 35.1 1.0 CG G:TYR151 4.6 38.3 1.0 CA G:GLN152 4.7 39.6 1.0 O G:GLN150 4.8 42.1 1.0 N G:TYR151 4.9 38.3 1.0

E.Girardi, J.Wang, T.T.Mac, C.Versluis, V.Bhowruth, G.Besra, A.J.Heck, I.Van Rhijn, D.M.Zajonc. Crystal Structure of Bovine CD1B3 with Endogenously Bound Ligands. J.Immunol. V. 185 376 2010.
ISSN: ISSN 0022-1767
PubMed: 20519644
DOI: 10.4049/JIMMUNOL.1000042