7G6Z

Crystal Structure of rat Autotaxin in complex with 2-chloro-7-[(4-fluorophenyl)methyl]-9-methylpurin-8-one

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	2014-05-10
Detector	PSI PILATUS 6M
Wavelength(s)	1.000000
Spacegroup name	P 21 21 21
Unit cell lengths	84.304, 92.277, 120.397
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	48.990 - 1.530
R-factor	0.2094
Rwork	0.208
R-free	0.24020
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	inhouse model
RMSD bond length	0.016
RMSD bond angle	1.644
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]	48.990	48.990	1.570
High resolution limit [Å]	1.530	6.840	1.530
Rmerge	0.113	0.027	2.403
Rmeas	0.123	0.030	2.617
Total number of observations	924298
Number of reflections	141669	1776	10340
<I/σ(I)>	11.8	44.92	0.94
Completeness [%]	99.9	99.3	99.8
Redundancy	6.524	6.311	6.457
CC(1/2)	0.998	0.999	0.396

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