7G6U
Crystal Structure of rat Autotaxin in complex with N-cyclopentyl-4-[3-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-4-oxoquinazolin-6-yl]piperazine-1-carboxamide, i.e. SMILES c1(ccc(c(c1)Cl)Cl)CNC(=O)CN1C(=O)c2cc(ccc2N=C1)N1CCN(CC1)C(=O)NC1CCCC1 with IC50=0.0215151 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 | 83.704, 91.407, 119.207 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.700 - 1.530 |
| R-factor | 0.1863 |
| Rwork | 0.185 |
| R-free | 0.21560 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.742 |
| 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] | 45.700 | 45.700 | 1.570 |
| High resolution limit [Å] | 1.530 | 6.840 | 1.530 |
| Rmerge | 0.070 | 0.023 | 1.785 |
| Rmeas | 0.076 | 0.025 | 1.935 |
| Total number of observations | 915459 | ||
| Number of reflections | 137448 | 1723 | 9987 |
| <I/σ(I)> | 15.17 | 55.93 | 1.15 |
| Completeness [%] | 99.5 | 99.1 | 98.5 |
| Redundancy | 6.66 | 5.949 | 6.606 |
| CC(1/2) | 0.999 | 0.999 | 0.416 |
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 |






