Chlorine in PDB 4lbj: Crystal Structure of Human Galectin-3 Crd K176L Mutant in Complex with Lnt

The structure of Crystal Structure of Human Galectin-3 Crd K176L Mutant in Complex with Lnt, PDB code: 4lbj was solved by K.Bum-Erdene, H.Blanchard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.81 / 1.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	35.670, 58.340, 63.000, 90.00, 90.00, 90.00
R / Rfree (%)	13.9 / 17.8

The binding sites of Chlorine atom in the Crystal Structure of Human Galectin-3 Crd K176L Mutant in Complex with Lnt (pdb code 4lbj). 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 Human Galectin-3 Crd K176L Mutant in Complex with Lnt, PDB code: 4lbj:

Chlorine binding site 1 out of 1 in the Crystal Structure of Human Galectin-3 Crd K176L Mutant in Complex with Lnt


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 Human Galectin-3 Crd K176L Mutant in Complex with Lnt within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:9.4 occ:1.00 O A:HOH433 3.1 11.3 1.0 O A:HOH407 3.1 6.3 1.0 N A:LYS226 3.2 6.4 1.0 N A:LYS227 3.5 6.1 1.0 CG A:LYS227 3.7 7.7 1.0 CG1 A:VAL225 3.8 6.3 1.0 CB A:LYS226 3.9 6.8 1.0 CA A:LYS226 3.9 6.8 1.0 CD A:LYS227 4.0 9.3 1.0 CB A:LYS227 4.1 6.6 1.0 C A:VAL225 4.1 6.2 1.0 CA A:VAL225 4.1 5.9 1.0 C A:LYS226 4.2 6.2 1.0 NH1 A:ARG151 4.4 10.1 1.0 CA A:LYS227 4.4 6.2 1.0 CG A:LYS226 4.4 8.6 1.0 CZ A:ARG151 4.5 9.7 1.0 CB A:VAL225 4.6 6.2 1.0 O A:HOH411 4.6 11.8 1.0 CE A:LYS227 4.6 12.6 1.0 O A:HOH405 4.7 9.0 1.0 NE A:ARG151 4.7 8.2 1.0 CD A:ARG151 4.9 7.4 1.0

P.M.Collins, K.Bum-Erdene, X.Yu, H.Blanchard. Galectin-3 Interactions with Glycosphingolipids. J.Mol.Biol. V. 426 1439 2014.
ISSN: ISSN 0022-2836
PubMed: 24326249
DOI: 10.1016/J.JMB.2013.12.004