7G6W
Crystal Structure of rat Autotaxin in complex with N-[(3,4-dichlorophenyl)methyl]-2-[4-oxo-6-[4-(oxolan-3-ylmethyl)piperazin-1-yl]quinazolin-3-yl]acetamide, i.e. SMILES O=C1N(CC(=O)NCc2cc(Cl)c(Cl)cc2)C=Nc2c1cc(N1CCN(C[C@H]3CCOC3)CC1)cc2 with IC50=0.0358891 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 | 2014-03-29 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 1.000050 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 83.963, 91.824, 119.643 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.910 - 1.810 |
| R-factor | 0.1859 |
| Rwork | 0.184 |
| R-free | 0.22310 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.573 |
| 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] | 45.910 | 45.910 | 1.860 |
| High resolution limit [Å] | 1.810 | 8.090 | 1.810 |
| Rmerge | 0.128 | 0.040 | 1.993 |
| Rmeas | 0.139 | 0.044 | 2.165 |
| Total number of observations | 562081 | ||
| Number of reflections | 84856 | 1077 | 6199 |
| <I/σ(I)> | 10.08 | 31.42 | 1.14 |
| Completeness [%] | 99.9 | 98.7 | 99.8 |
| Redundancy | 6.624 | 5.833 | 6.49 |
| CC(1/2) | 0.998 | 0.998 | 0.409 |
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 |






