7G39

Crystal Structure of rat Autotaxin in complex with 3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-1H-indazole, i.e. SMILES C(C1=NNc2c1cccc2)Oc1cc(c(cc1C(C)C)Cl)C with IC50=0.065046 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	2013-06-16
Detector	PSI PILATUS 6M
Wavelength(s)	1.000000
Spacegroup name	P 21 21 21
Unit cell lengths	84.545, 92.279, 120.815
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	43.140 - 1.980
R-factor	0.1947
Rwork	0.193
R-free	0.23210
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	inhouse model
RMSD bond length	0.013
RMSD bond angle	1.534
Data reduction software	XDS
Data scaling software	XSCALE
Phasing software	PHASER
Refinement software	REFMAC (5.7.0029)

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	43.100	43.140	2.030
High resolution limit [Å]	1.980	8.850	1.980
Rmerge	0.095	0.024	0.858
Rmeas	0.104	0.026	0.933
Total number of observations	436258
Number of reflections	66237	856	4832
<I/σ(I)>	15.07	50.11	2.14
Completeness [%]	99.5	98.7	99.9
Redundancy	6.586	6.025	6.57
CC(1/2)	0.998	0.999	0.749

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