7G2Q
Crystal Structure of rat Autotaxin in complex with 1-[2-[2-cyclopropyl-6-(oxan-4-ylmethoxy)pyridine-4-carbonyl]-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole-5-carbonyl]piperidine-4-sulfonamide, i.e. SMILES N1(C(=O)N2CC3=C(CN(C3)C(=O)c3cc(nc(c3)C3CC3)OCC3CCOCC3)C2)CC[C@@H](CC1)S(=O)(=O)N with IC50=0.00248328 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 | 2016-02-27 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.999890 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 84.089, 91.991, 120.355 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.200 - 1.830 |
R-factor | 0.1993 |
Rwork | 0.197 |
R-free | 0.24140 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | inhouse model |
RMSD bond length | 0.013 |
RMSD bond angle | 1.605 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 42.960 | 43.200 | 1.880 |
High resolution limit [Å] | 1.830 | 8.180 | 1.830 |
Rmerge | 0.119 | 0.027 | 2.267 |
Rmeas | 0.130 | 0.030 | 2.458 |
Total number of observations | 518022 | ||
Number of reflections | 79696 | 1057 | 6048 |
<I/σ(I)> | 10.55 | 39.38 | 0.77 |
Completeness [%] | 96.0 | 98.8 | 99.7 |
Redundancy | 6.5 | 6.043 | 6.701 |
CC(1/2) | 0.998 | 0.999 | 0.323 |
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 |