7G4Z

Crystal Structure of rat apo Autotaxin

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	2012-08-21
Detector	PSI PILATUS 6M
Wavelength(s)	0.999980
Spacegroup name	P 21 21 21
Unit cell lengths	83.651, 91.664, 119.712
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	45.830 - 1.550
R-factor	0.1798
Rwork	0.178
R-free	0.21820
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	inhouse model
RMSD bond length	0.020
RMSD bond angle	2.042
Data reduction software	XDS
Data scaling software	XSCALE
Phasing software	PHASER
Refinement software	REFMAC (5.7.0027)

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	45.830	45.830	1.590
High resolution limit [Å]	1.550	6.930	1.550
Rmerge	0.097	0.039	2.026
Rmeas	0.105	0.043	2.202
Total number of observations	887391
Number of reflections	133747	1673	9777
<I/σ(I)>	10.42	33.93	0.95
Completeness [%]	100.0	99.3	99.9
Redundancy	6.635	6.258	6.491
CC(1/2)	0.998	0.998	0.338

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