7G04

Crystal Structure of human FABP5 in complex with 7-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, i.e. SMILES c12c(ccc(c2)c2ccc(cc2)Cl)CCC[C@H]1C(=O)O with IC50=3.3 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	2011-05-07
Detector	PSI PILATUS 6M
Wavelength(s)	1.000000
Spacegroup name	P 21 21 21
Unit cell lengths	61.391, 62.906, 74.407
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	48.040 - 1.400
R-factor	0.1914
Rwork	0.190
R-free	0.21970
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	inhouse model
RMSD bond length	0.019
RMSD bond angle	1.957
Data reduction software	XDS
Data scaling software	XSCALE
Phasing software	PHASER
Refinement software	REFMAC (5.6.0112)

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	48.040	48.040	1.440
High resolution limit [Å]	1.390	6.260	1.400
Rmerge	0.073	0.058	1.502
Rmeas	0.074	0.063	1.626
Total number of observations	386251
Number of reflections	58462	744	4176
<I/σ(I)>	10.33	30.24	1.25
Completeness [%]	99.6	99.3	100
Redundancy	6.14	6.243	6.82
CC(1/2)	0.998	0.994	0.465

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