7G2E
Crystal Structure of rat Autotaxin in complex with 2-(3,4-dichlorophenyl)-1-[4-[(4-fluorophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone, i.e. SMILES Fc1ccc(cc1)Cc1c2CN(C(=O)Cc3ccc(Cl)c(Cl)c3)CCc2ncn1 with IC50=0.795943 microM
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-12-03 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.999810 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 83.580, 91.410, 119.160 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 45.710 - 1.720 |
R-factor | 0.1827 |
Rwork | 0.181 |
R-free | 0.21440 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | inhouse model |
RMSD bond length | 0.015 |
RMSD bond angle | 1.666 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0103) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 45.710 | 45.710 | 1.760 |
High resolution limit [Å] | 1.720 | 7.690 | 1.720 |
Rmerge | 0.148 | 0.048 | 1.914 |
Rmeas | 0.161 | 0.053 | 2.073 |
Total number of observations | 645461 | ||
Number of reflections | 97484 | 1235 | 7126 |
<I/σ(I)> | 9.51 | 30.96 | 1.26 |
Completeness [%] | 100.0 | 99.3 | 100 |
Redundancy | 6.621 | 6.434 | 6.796 |
CC(1/2) | 0.997 | 0.998 | 0.407 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.5 | 293 | 15.3 mg/mL protein in 20mM BICINE/NaOH pH8.5, 150mM NaCl, 0.02% NaN3 mixed 50-70% with 50-30% reservoir consisting of 11-17% PEG3350, 0.1M Na-acetate pH4.5, 0.2M Ca-acetate, total volume 200nL |