7G48
Crystal Structure of rat Autotaxin in complex with [(3aS,6aS)-5-(4-methoxynaphthalene-2-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(c2c(c1)cccc2)OC)C(=O)c1ccc2c(c1)N=NN2 with IC50=0.11329 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 | 2012-10-28 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.999860 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 84.307, 92.204, 119.901 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.100 - 1.770 |
| R-factor | 0.1881 |
| Rwork | 0.186 |
| R-free | 0.22050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.476 |
| 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] | 46.100 | 46.100 | 1.820 |
| High resolution limit [Å] | 1.770 | 7.920 | 1.770 |
| Rmerge | 0.101 | 0.030 | 1.393 |
| Rmeas | 0.110 | 0.033 | 1.509 |
| Total number of observations | 609240 | ||
| Number of reflections | 91628 | 1164 | 6687 |
| <I/σ(I)> | 12.15 | 39.11 | 1.43 |
| Completeness [%] | 99.9 | 99 | 100 |
| Redundancy | 6.649 | 5.803 | 6.84 |
| CC(1/2) | 0.998 | 0.999 | 0.561 |
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 |






