5QGF

PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOOA000539a

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	89.781, 89.781, 106.547
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	44.890 - 1.513
R-factor	0.1906
Rwork	0.190
R-free	0.21320
Structure solution method	MOLECULAR REPLACEMENT
RMSD bond length	0.018
RMSD bond angle	1.692
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]	62.807	62.807	1.600
High resolution limit [Å]	1.510	4.530	1.510
Rmerge	0.060	0.037	1.097
Rmeas	0.066	0.041	1.242
Total number of observations	767758
Number of reflections	149826	5605	24194
<I/σ(I)>	12.38	40.83	1.13
Completeness [%]	99.9	99.8	99.6
CC(1/2)	0.999	0.998	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