7G3X

Crystal Structure of rat Autotaxin in complex with (2S)-1-[2-(2,1,3-benzothiadiazol-4-yloxy)acetyl]azetidine-2-carboxamide

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	2018-09-22
Detector	PSI PILATUS 6M
Wavelength(s)	0.999980
Spacegroup name	P 21 21 21
Unit cell lengths	84.129, 92.072, 120.457
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	68.970 - 1.820
R-factor	0.1716
Rwork	0.170
R-free	0.20720
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	inhouse model
RMSD bond length	0.014
RMSD bond angle	1.885
Data reduction software	XDS
Data scaling software	XSCALE
Phasing software	PHASER
Refinement software	REFMAC (5.8.0232)

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	68.970	68.970	1.870
High resolution limit [Å]	1.820	8.140	1.820
Rmerge	0.088	0.024	1.369
Rmeas	0.094	0.026	1.474
Total number of observations	621655
Number of reflections	84492	1077	6166
<I/σ(I)>	13	45.28	1.18
Completeness [%]	100.0	99.3	100
Redundancy	7.358	6.735	7.222
CC(1/2)	0.999	1.000	0.556

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