7G3M
Crystal Structure of rat Autotaxin in complex with 2-[(2-tert-butyl-5-chloro-4-cyanophenoxy)methyl]-3-methyl-N-(oxetan-3-yl)imidazole-4-carboxamide, i.e. SMILES Clc1c(C#N)cc(C(C)(C)C)c(c1)OCC1=NC=C(C(=O)NC2COC2)N1C with IC50=0.0161695 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 | 2018-05-21 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.999990 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 84.124, 91.755, 120.511 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 69.080 - 1.750 |
| R-factor | 0.177 |
| Rwork | 0.174 |
| R-free | 0.22430 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.906 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0222) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 68.980 | 69.080 | 1.800 |
| High resolution limit [Å] | 1.750 | 7.830 | 1.750 |
| Rmerge | 0.098 | 0.028 | 2.555 |
| Rmeas | 0.105 | 0.030 | 2.744 |
| Total number of observations | 699516 | ||
| Number of reflections | 94577 | 1202 | 6921 |
| <I/σ(I)> | 12.14 | 49.18 | 0.75 |
| Completeness [%] | 100.0 | 99.4 | 100 |
| Redundancy | 7.396 | 7.163 | 7.516 |
| CC(1/2) | 0.999 | 0.999 | 0.292 |
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 |






