7G37
Crystal Structure of rat Autotaxin in complex with 1H-benzotriazol-5-yl-[rac-(1R,2S,6R,7S)-9-[5-chloro-4-(cyclopropylmethoxy)pyridine-2-carbonyl]-4,9-diazatricyclo[5.3.0.02,6]decan-4-yl]methanone, i.e. SMILES N1(C[C@H]2[C@@H](C1)[C@H]1[C@@H]2CN(C1)C(=O)c1ccc2c(c1)N=NN2)C(=O)c1cc(c(cn1)Cl)OCC1CC1 with IC50=0.190022 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 | 84.307, 91.845, 120.385 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.920 - 1.770 |
| R-factor | 0.2001 |
| Rwork | 0.198 |
| R-free | 0.23210 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.627 |
| 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] | 45.920 | 45.920 | 1.820 |
| High resolution limit [Å] | 1.770 | 7.920 | 1.770 |
| Rmerge | 0.087 | 0.023 | 1.460 |
| Rmeas | 0.095 | 0.026 | 1.583 |
| Total number of observations | 598262 | ||
| Number of reflections | 91602 | 1168 | 6649 |
| <I/σ(I)> | 13.78 | 56.58 | 1.21 |
| Completeness [%] | 99.9 | 99.2 | 100 |
| Redundancy | 6.531 | 6.114 | 6.724 |
| CC(1/2) | 0.999 | 0.999 | 0.516 |
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 |






