7G7C
Crystal Structure of rat Autotaxin in complex with 4-[3-[5-chloro-4-methyl-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methoxy]phenyl]-4-fluorobenzoyl]-1-methylpiperazin-2-one, i.e. SMILES c1(cc(c2cc(Cl)c(C)cc2OCC2=NNC(=O)N2C)c(F)cc1)C(=O)N1CCN(C(=O)C1)C with IC50=0.0470407 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 | 2014-12-14 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.999990 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 83.439, 91.033, 117.682 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.420 - 1.790 |
R-factor | 0.1803 |
Rwork | 0.178 |
R-free | 0.21920 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | inhouse model |
RMSD bond length | 0.013 |
RMSD bond angle | 1.557 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0049) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 49.420 | 49.420 | 1.840 |
High resolution limit [Å] | 1.790 | 8.010 | 1.790 |
Rmerge | 0.096 | 0.027 | 1.914 |
Rmeas | 0.104 | 0.029 | 2.081 |
Total number of observations | 563742 | ||
Number of reflections | 83344 | 1068 | 5997 |
<I/σ(I)> | 13.31 | 50.5 | 0.99 |
Completeness [%] | 98.0 | 97.4 | 96.7 |
Redundancy | 6.764 | 6.156 | 6.539 |
CC(1/2) | 0.999 | 0.999 | 0.353 |
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 |