7G6H
Crystal Structure of rat Autotaxin in complex with 3-[(2-tert-butyl-4-chloro-5-methylphenoxy)methyl]-1H-pyrazole, i.e. SMILES O(c1cc(c(cc1C(C)(C)C)Cl)C)CC1=NNC=C1 with IC50=0.0632907 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 | 2013-12-13 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.999830 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 83.855, 91.412, 119.157 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.570 - 1.900 |
R-factor | 0.1923 |
Rwork | 0.190 |
R-free | 0.24300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | inhouse model |
RMSD bond length | 0.013 |
RMSD bond angle | 1.561 |
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] | 48.570 | 48.570 | 1.950 |
High resolution limit [Å] | 1.900 | 8.500 | 1.900 |
Rmerge | 0.126 | 0.028 | 2.189 |
Rmeas | 0.137 | 0.031 | 2.375 |
Total number of observations | 484163 | ||
Number of reflections | 72568 | 929 | 5287 |
<I/σ(I)> | 10.55 | 45.61 | 0.8 |
Completeness [%] | 99.6 | 98.4 | 99 |
Redundancy | 6.672 | 6.014 | 6.597 |
CC(1/2) | 0.998 | 0.999 | 0.320 |
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 |