7G60
Crystal Structure of rat Autotaxin in complex with (2S)-6-chloro-2-[(6-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-2-yl)amino]-2,3-dihydro-1H-indene-4-carbonitrile, i.e. SMILES N(c1nc2c(cn1)CN(S(=O)(=O)C)C2)[C@H]1Cc2c(C1)c(cc(c2)Cl)C#N with IC50=0.00218558 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 | 2019-02-08 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 1.000030 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 83.842, 91.660, 119.990 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 72.840 - 1.410 |
R-factor | 0.1643 |
Rwork | 0.163 |
R-free | 0.18810 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | inhouse model |
RMSD bond length | 0.014 |
RMSD bond angle | 1.935 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 72.840 | 72.840 | 1.450 |
High resolution limit [Å] | 1.410 | 6.310 | 1.410 |
Rmerge | 0.075 | 0.025 | 1.490 |
Rmeas | 0.081 | 0.027 | 1.596 |
Total number of observations | 1304542 | ||
Number of reflections | 176156 | 2208 | 12755 |
<I/σ(I)> | 13.4 | 51.68 | 1.07 |
Completeness [%] | 99.0 | 99.3 | 97.8 |
Redundancy | 7.406 | 7.28 | 7.607 |
CC(1/2) | 0.999 | 1.000 | 0.527 |
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 |