7G66
Crystal Structure of rat Autotaxin in complex with 2-[6-chloro-3-[4-(3-methylpyridin-2-yl)piperazine-1-carbonyl]indol-1-yl]-N,N-dimethylacetamide, i.e. SMILES N1(C(=O)C2=CN(c3cc(ccc23)Cl)CC(=O)N(C)C)CCN(c2ncccc2C)CC1 with IC50=8.37688 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 | 2013-09-11 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.999980 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 84.450, 92.096, 119.719 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.050 - 1.900 |
| R-factor | 0.1957 |
| Rwork | 0.194 |
| R-free | 0.23100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.502 |
| 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] | 46.050 | 46.050 | 1.950 |
| High resolution limit [Å] | 1.900 | 8.500 | 1.900 |
| Rmerge | 0.138 | 0.042 | 2.126 |
| Rmeas | 0.150 | 0.046 | 2.303 |
| Total number of observations | 490959 | ||
| Number of reflections | 74129 | 940 | 5401 |
| <I/σ(I)> | 9.52 | 31.01 | 1.06 |
| Completeness [%] | 99.8 | 98 | 99.9 |
| Redundancy | 6.623 | 5.862 | 6.754 |
| CC(1/2) | 0.996 | 0.997 | 0.319 |
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 |






