Atomistry » Chlorine » PDB 3ste-3t4p » 3t1l
Atomistry »
  Chlorine »
    PDB 3ste-3t4p »
      3t1l »

Chlorine in PDB 3t1l: Crystal Structure of Human Galectin-3 in Complex with Methyl 2-O- Acetyl-3-O-Toluoyl-Beta-D-Talopyranoside

Protein crystallography data

The structure of Crystal Structure of Human Galectin-3 in Complex with Methyl 2-O- Acetyl-3-O-Toluoyl-Beta-D-Talopyranoside, PDB code: 3t1l was solved by H.Blanchard, P.M.Collins, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.89 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 36.788, 58.125, 63.541, 90.00, 90.00, 90.00
R / Rfree (%) 15.3 / 18.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human Galectin-3 in Complex with Methyl 2-O- Acetyl-3-O-Toluoyl-Beta-D-Talopyranoside (pdb code 3t1l). 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 in Complex with Methyl 2-O- Acetyl-3-O-Toluoyl-Beta-D-Talopyranoside, PDB code: 3t1l:

Chlorine binding site 1 out of 1 in 3t1l

Go back to Chlorine Binding Sites List in 3t1l
Chlorine binding site 1 out of 1 in the Crystal Structure of Human Galectin-3 in Complex with Methyl 2-O- Acetyl-3-O-Toluoyl-Beta-D-Talopyranoside


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 in Complex with Methyl 2-O- Acetyl-3-O-Toluoyl-Beta-D-Talopyranoside within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl500

b:26.6
occ:1.00
O A:HOH29 3.0 20.9 1.0
N A:LYS226 3.1 10.5 1.0
O A:HOH72 3.2 27.6 1.0
N A:LYS227 3.6 9.6 1.0
CG A:LYS227 3.9 16.4 1.0
CG1 A:VAL225 4.0 14.0 1.0
C A:VAL225 4.0 10.5 1.0
CA A:LYS226 4.0 11.8 1.0
CA A:VAL225 4.0 9.8 1.0
CD A:LYS227 4.1 20.4 1.0
CB A:LYS227 4.2 13.3 1.0
CB A:LYS226 4.2 16.4 1.0
C A:LYS226 4.2 12.3 1.0
CA A:LYS227 4.5 11.6 1.0
CB A:VAL225 4.6 11.9 1.0
CE A:LYS227 4.6 23.6 1.0
O A:HOH51 4.6 32.5 1.0
NH1 A:ARG151 4.6 18.4 1.0
CG A:LYS226 4.7 21.4 1.0
CZ A:ARG151 4.8 15.4 1.0
O A:HOH28 4.8 17.1 1.0
O A:HOH67 4.9 34.8 1.0
O A:ARG224 4.9 14.4 1.0
NE A:ARG151 5.0 14.2 1.0

Reference:

P.M.Collins, C.T.Oberg, H.Leffler, U.J.Nilsson, H.Blanchard. Taloside Inhibitors of Galectin-1 and Galectin-3 Chem.Biol.Drug Des. V. 79 339 2012.
ISSN: ISSN 1747-0277
PubMed: 22136701
DOI: 10.1111/J.1747-0285.2011.01283.X
Page generated: Sat Dec 12 10:11:18 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy