7G4K
Crystal Structure of rat Autotaxin in complex with 5-(4-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-N-methyl-1,3-thiazole-4-carboxamide, i.e. SMILES C1(=NC(=C(S1)c1ccc(cc1)Cl)C(=O)NC)N1c2c(N=C1)cc(c(c2)OC)OC with IC50=0.0108616 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 | 2012-08-21 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.999970 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 83.910, 91.348, 120.108 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.670 - 1.850 |
| R-factor | 0.1991 |
| Rwork | 0.197 |
| R-free | 0.24230 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.838 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.7.0027) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 45.670 | 45.670 | 1.900 |
| High resolution limit [Å] | 1.850 | 8.270 | 1.850 |
| Rmerge | 0.158 | 0.101 | 1.713 |
| Rmeas | 0.172 | 0.110 | 1.849 |
| Total number of observations | 524264 | ||
| Number of reflections | 78469 | 1008 | 5676 |
| <I/σ(I)> | 7.67 | 20.61 | 1.36 |
| Completeness [%] | 98.7 | 98.5 | 97.8 |
| Redundancy | 6.681 | 6.404 | 6.94 |
| CC(1/2) | 0.994 | 0.988 | 0.516 |
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 |






