7FY7

Crystal Structure of human FABP4 in complex with 2-(indole-1-carbonylamino)benzoic acid, i.e. SMILES c12N(C(=O)Nc3c(cccc3)C(=O)O)C=Cc1cccc2 with IC50=26.3725 microM

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	2010-11-20
Detector	PSI PILATUS 6M
Wavelength(s)	0.700000
Spacegroup name	P 21 21 21
Unit cell lengths	32.365, 53.800, 75.151
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	43.750 - 1.050
R-factor	0.147
Rwork	0.146
R-free	0.17140
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	inhouse model
RMSD bond length	0.020
RMSD bond angle	2.011
Data reduction software	XDS
Data scaling software	XSCALE
Phasing software	PHASER
Refinement software	REFMAC (5.6.0081)

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	43.750	43.750	1.080
High resolution limit [Å]	1.050	4.700	1.050
Rmerge	0.041	0.016	1.021
Rmeas	0.044	0.018	1.108
Total number of observations	409004
Number of reflections	62071	803	4534
<I/σ(I)>	18.71	86.57	1.55
Completeness [%]	99.9	98.9	99.7
Redundancy	6.589	5.89	6.623
CC(1/2)	1.000	1.000	0.689

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