7G35
Crystal Structure of rat Autotaxin in complex with 3-(2,4-dichlorophenyl)-N-[(4S)-2-[2-(methylamino)-2-oxoethyl]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]propanamide, i.e. SMILES c1cccc2c1C[C@@H](C(=O)N(C2)CC(=O)NC)NC(=O)CCc1c(cc(cc1)Cl)Cl with IC50=1.93883 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 | 2013-04-09 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.999840 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 84.238, 92.070, 118.985 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.030 - 1.670 |
| R-factor | 0.1947 |
| Rwork | 0.193 |
| R-free | 0.23060 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.854 |
| 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] | 46.030 | 46.030 | 1.710 |
| High resolution limit [Å] | 1.670 | 7.470 | 1.670 |
| Rmerge | 0.112 | 0.029 | 1.688 |
| Rmeas | 0.122 | 0.032 | 1.842 |
| Total number of observations | 709488 | ||
| Number of reflections | 107754 | 1362 | 7890 |
| <I/σ(I)> | 11.32 | 39.35 | 1.13 |
| Completeness [%] | 99.9 | 99.1 | 99.9 |
| Redundancy | 6.584 | 6.311 | 6.257 |
| CC(1/2) | 0.998 | 0.999 | 0.425 |
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 |






