7FWS

Crystal Structure of human FABP4 covalently modified with 1,2-benzothiazol-3-one

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	2011-08-14
Detector	PSI PILATUS 6M
Wavelength(s)	1.000000
Spacegroup name	P 21 21 21
Unit cell lengths	32.507, 53.341, 75.463
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	37.730 - 1.100
R-factor	0.1427
Rwork	0.141
R-free	0.16400
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	inhouse model
RMSD bond length	0.019
RMSD bond angle	2.100
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]	37.730	37.730	1.130
High resolution limit [Å]	1.100	4.920	1.100
Rmerge	0.029	0.023	0.177
Rmeas	0.028	0.025	0.203
Total number of observations	323734
Number of reflections	53749	709	3642
<I/σ(I)>	28.73	80.85	6.83
Completeness [%]	99.2	98.9	91.7
Redundancy	6.03	5.927	4.121
CC(1/2)	1.000	0.999	0.972

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