7G68
Crystal Structure of rat Autotaxin in complex with 2-[6-chloro-3-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-5-methylindol-1-yl]-N,N-dimethylacetamide, i.e. SMILES C1(=CN(c2c1cc(c(c2)Cl)C)CC(=O)N(C)C)C(=O)N1CC[C@@H](c2c(OC)cccc2)CC1 with IC50=1.09041 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 | 2013-09-11 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.999980 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 84.430, 92.087, 120.241 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.040 - 1.950 |
| R-factor | 0.21 |
| Rwork | 0.208 |
| R-free | 0.24860 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.524 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0048) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 43.240 | 46.040 | 2.000 |
| High resolution limit [Å] | 1.950 | 8.720 | 1.950 |
| Rmerge | 0.132 | 0.046 | 2.455 |
| Rmeas | 0.144 | 0.051 | 2.663 |
| Total number of observations | 456829 | ||
| Number of reflections | 68983 | 879 | 5022 |
| <I/σ(I)> | 8.9 | 26.54 | 0.8 |
| Completeness [%] | 99.9 | 98.3 | 100 |
| Redundancy | 6.622 | 5.889 | 6.635 |
| CC(1/2) | 0.997 | 0.997 | 0.363 |
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 |






