7G64
Crystal Structure of rat Autotaxin in complex with [(3aS,6aS)-5-[5-cyclopropyl-6-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-(1H-benzotriazol-5-yl)methanone, i.e. SMILES N1(C[C@@H]2[C@@H](C1)CN(C2)C(=O)c1cc(c(nc1)OCC(F)(F)F)C1CC1)C(=O)c1ccc2c(c1)N=NN2 with IC50=0.0111778 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 | 2013-08-23 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.920200 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 84.380, 91.754, 121.021 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.880 - 2.000 |
| R-factor | 0.1981 |
| Rwork | 0.195 |
| R-free | 0.24860 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.692 |
| 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] | 45.880 | 45.880 | 2.050 |
| High resolution limit [Å] | 2.000 | 8.940 | 2.000 |
| Rmerge | 0.141 | 0.029 | 1.950 |
| Rmeas | 0.153 | 0.032 | 2.107 |
| Total number of observations | 429246 | ||
| Number of reflections | 64177 | 826 | 4679 |
| <I/σ(I)> | 10.03 | 41.23 | 1.02 |
| Completeness [%] | 100.0 | 98.6 | 100 |
| Redundancy | 6.688 | 5.544 | 6.943 |
| CC(1/2) | 0.998 | 0.999 | 0.357 |
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 |






