7G5K
Crystal Structure of rat Autotaxin in complex with 3-(2,6-dichlorophenyl)-7-[(2-hydroxy-2-phenylethyl)amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one, i.e. SMILES N1(c2c(cccc2Cl)Cl)Cc2c(N(C1=O)C)nc(nc2)NC[C@@H](c1ccccc1)O with IC50=0.0487403 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 | 2013-02-16 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.999930 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 83.894, 91.268, 118.803 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.630 - 1.880 |
| R-factor | 0.1829 |
| Rwork | 0.181 |
| R-free | 0.21750 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.377 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.7.0029) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 45.630 | 45.630 | 1.930 |
| High resolution limit [Å] | 1.880 | 8.410 | 1.880 |
| Rmerge | 0.094 | 0.025 | 1.344 |
| Rmeas | 0.102 | 0.027 | 1.455 |
| Total number of observations | 499473 | ||
| Number of reflections | 74854 | 953 | 5476 |
| <I/σ(I)> | 13.68 | 49.07 | 1.5 |
| Completeness [%] | 99.9 | 99 | 100 |
| Redundancy | 6.673 | 5.81 | 6.838 |
| CC(1/2) | 0.999 | 0.999 | 0.591 |
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 |






