7FYG

Crystal Structure of human FABP4 in complex with 6-benzyl-2H-1,2,4-triazine-3,5-dithione

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	32.471, 53.893, 74.913
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	37.450 - 0.940
R-factor	0.141
Rwork	0.140
R-free	0.15940
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	inhouse model
RMSD bond length	0.025
RMSD bond angle	2.370
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]	37.460	37.450	0.960
High resolution limit [Å]	0.940	4.200	0.940
Rmerge	0.043	0.021	1.436
Rmeas	0.045	0.022	1.563
Total number of observations	561002
Number of reflections	86299	1102	6291
<I/σ(I)>	15.36	70.56	1.27
Completeness [%]	100.0	99.2	100
Redundancy	6.5	6.136	6.48
CC(1/2)	1.000	0.999	0.529

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