7G4J
Crystal Structure of rat Autotaxin in complex with 4-[rac-(E)-3-oxo-3-[rac-(3aR,8aS)-2-(1H-benzotriazole-5-carbonyl)-1,3,3a,4,5,7,8,8a-octahydropyrrolo[3,4-d]azepin-6-yl]prop-1-enyl]benzonitrile, i.e. SMILES C1C[C@@H]2[C@H](CCN1C(=O)/C=C/c1ccc(cc1)C#N)CN(C2)C(=O)c1ccc2c(c1)N=NN2 with IC50=0.193037 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 | 2012-05-05 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.999970 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 84.159, 92.834, 121.104 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.460 - 2.380 |
R-factor | 0.2059 |
Rwork | 0.203 |
R-free | 0.25970 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | inhouse model |
RMSD bond length | 0.008 |
RMSD bond angle | 1.251 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.7.0025) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.420 | 46.460 | 2.440 |
High resolution limit [Å] | 2.380 | 10.640 | 2.380 |
Rmerge | 0.151 | 0.030 | 1.738 |
Rmeas | 0.164 | 0.033 | 1.884 |
Total number of observations | 256014 | ||
Number of reflections | 38728 | 509 | 2800 |
<I/σ(I)> | 10.58 | 42.71 | 1.18 |
Completeness [%] | 99.8 | 97.9 | 99.6 |
Redundancy | 6.611 | 5.615 | 6.774 |
CC(1/2) | 0.997 | 0.999 | 0.515 |
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 |