7G1L

Crystal Structure of human FABP4 in complex with 6-(1,3-benzodioxol-5-ylmethyl)-3-sulfanyl-1,2,4-triazin-5-ol

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	2011-12-11
Detector	PSI PILATUS 6M
Wavelength(s)	0.700030
Spacegroup name	P 21 21 21
Unit cell lengths	32.478, 53.852, 75.220
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	37.610 - 0.980
R-factor	0.1468
Rwork	0.145
R-free	0.17490
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	inhouse model
RMSD bond length	0.023
RMSD bond angle	2.353
Data reduction software	XDS
Data scaling software	XSCALE
Phasing software	PHASER
Refinement software	REFMAC (5.6.0119)

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	37.610	37.610	1.010
High resolution limit [Å]	0.980	4.380	0.980
Rmerge	0.047	0.018	1.178
Rmeas	0.048	0.020	1.277
Total number of observations	497491
Number of reflections	75611	994	5560
<I/σ(I)>	14.67	68.71	1.55
Completeness [%]	98.7	99.4	99.9
Redundancy	6.37	6.315	6.689
CC(1/2)	1.000	1.000	0.605

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, SITTING DROP	7	293	protein in 25mM Tris/HCl pH 7.5 100mM NaCl, see also PMID 27658368