7G5O
Crystal Structure of rat Autotaxin in complex with (3,5-dichlorophenyl)methyl rac-(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
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 | 2012-01-31 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.700010 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 83.921, 92.091, 120.701 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.960 - 1.740 |
| R-factor | 0.1771 |
| Rwork | 0.175 |
| R-free | 0.21290 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.962 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0411) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 41.960 | 41.960 | 1.790 |
| High resolution limit [Å] | 1.740 | 7.780 | 1.740 |
| Rmerge | 0.107 | 0.023 | 1.499 |
| Rmeas | 0.116 | 0.025 | 1.621 |
| Total number of observations | 653937 | ||
| Number of reflections | 96332 | 1216 | 7029 |
| <I/σ(I)> | 11.59 | 50.22 | 1.1 |
| Completeness [%] | 99.8 | 98.7 | 99.6 |
| Redundancy | 6.788 | 6.114 | 6.884 |
| CC(1/2) | 0.999 | 1.000 | 0.460 |
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 |






