5QDF

PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOPL000295a

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	DIAMOND BEAMLINE I04-1
Synchrotron site	Diamond
Beamline	I04-1
Temperature [K]	100
Detector technology	PIXEL
Collection date	2016-09-25
Detector	DECTRIS PILATUS 6M
Wavelength(s)	0.92819
Spacegroup name	P 31 2 1
Unit cell lengths	89.786, 89.786, 106.377
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	77.757 - 1.712
R-factor	0.1779
Rwork	0.177
R-free	0.20400
Structure solution method	MOLECULAR REPLACEMENT
RMSD bond length	0.022
RMSD bond angle	1.840
Data reduction software	XDS
Data scaling software	XSCALE
Phasing software	PHASER
Refinement software	PHENIX (1.10.1_2155)

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	77.757	77.757	1.820
High resolution limit [Å]	1.710	5.130	1.710
Rmerge	0.066	0.027	0.918
Rmeas	0.074	0.030	1.022
Total number of observations	534346
Number of reflections	103282	3860	16596
<I/σ(I)>	13.97	49.23	1.56
Completeness [%]	99.9	99.9	99.4
CC(1/2)	0.999	0.999	0.510

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION	7.5	277	well solution: 0.3 M magnesium acetate, 0.1 M HEPES pH 7.5, 0.1% beta-mercaptoethanol, 13-14% PEG 8000, 2% ethanol