8GD2

Crystal structure of human cellular retinol binding protein 1 in complex with N-methyl-1-{3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}-N-(2-thienylmethyl)methanamine

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	APS BEAMLINE 24-ID-C
Synchrotron site	APS
Beamline	24-ID-C
Temperature [K]	80
Detector technology	PIXEL
Collection date	2020-07-14
Detector	DECTRIS PILATUS 6M-F
Wavelength(s)	0.9791
Spacegroup name	P 21 21 21
Unit cell lengths	37.329, 37.685, 101.544
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	35.330 - 1.130
R-factor	0.1632
Rwork	0.162
R-free	0.18350
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	6e5l
RMSD bond length	0.015
RMSD bond angle	1.655
Data reduction software	XDS
Data scaling software	Aimless
Phasing software	PHASER
Refinement software	PHENIX (1.18.2_3874)

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	101.540	1.150
High resolution limit [Å]	1.130	1.130
Rmerge	0.039	0.230
Rmeas	0.043	0.307
Rpim	0.017
Number of reflections	51376	1747
<I/σ(I)>	20.6	5
Completeness [%]	94.2	67.7
Redundancy	5.8
CC(1/2)	0.990	0.960

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, SITTING DROP	5.5	293	0.1 M Bis-Tris, pH 5.5 and 25% poly ethylene glycol 3350 (w/v).