7G2X
Crystal Structure of rat Autotaxin in complex with 1-[2-[2-cyclopropyl-6-(oxan-4-ylmethoxy)pyridine-4-carbonyl]-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrole-5-carbonyl]piperidine-4-sulfonamide, i.e. SMILES C1C2=C(C[C@H]1C(=O)N1CC[C@@H](S(=O)(=O)N)CC1)CN(C2)C(=O)c1cc(nc(c1)C1CC1)OCC1CCOCC1 with IC50=0.0015731 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 | 2016-05-02 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.999890 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 83.067, 90.832, 116.607 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.720 - 1.450 |
R-factor | 0.1728 |
Rwork | 0.171 |
R-free | 0.20180 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | inhouse model |
RMSD bond length | 0.019 |
RMSD bond angle | 1.996 |
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] | 47.720 | 47.720 | 1.490 |
High resolution limit [Å] | 1.450 | 6.480 | 1.450 |
Rmerge | 0.056 | 0.017 | 2.734 |
Rmeas | 0.061 | 0.019 | 2.969 |
Total number of observations | 1026716 | ||
Number of reflections | 156230 | 1944 | 11427 |
<I/σ(I)> | 16.38 | 73.82 | 0.71 |
Completeness [%] | 99.9 | 99.5 | 99.9 |
Redundancy | 6.572 | 6.414 | 6.497 |
CC(1/2) | 1.000 | 1.000 | 0.298 |
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 |