7G6P
Crystal Structure of rat Autotaxin in complex with N-[5-cyano-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methoxy]phenyl]-2,2-dimethylpropanamide, i.e. SMILES c1(ccc(c(c1)NC(=O)C(C)(C)C)OCC1=NNC(=O)N1C)C#N with IC50=5.60007 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 | 2014-02-10 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 1.000070 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 84.598, 92.404, 120.265 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.200 - 1.880 |
| R-factor | 0.1911 |
| Rwork | 0.189 |
| R-free | 0.22700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.441 |
| 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] | 46.200 | 46.200 | 1.930 |
| High resolution limit [Å] | 1.880 | 8.410 | 1.880 |
| Rmerge | 0.091 | 0.028 | 2.057 |
| Rmeas | 0.099 | 0.031 | 2.230 |
| Total number of observations | 509036 | ||
| Number of reflections | 77307 | 975 | 5656 |
| <I/σ(I)> | 13.8 | 45.67 | 1.02 |
| Completeness [%] | 99.9 | 98.4 | 99.9 |
| Redundancy | 6.585 | 5.569 | 6.734 |
| CC(1/2) | 0.999 | 0.999 | 0.373 |
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 |






