7GT4

PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOOA000528a

This is a non-PDB format compatible entry.

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	89.777, 89.777, 106.408
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	44.890 - 1.750
R-factor	0.2034
Rwork	0.202
R-free	0.24080
Structure solution method	MOLECULAR REPLACEMENT
RMSD bond length	0.048
RMSD bond angle	1.668
Data reduction software	XDS
Data scaling software	XSCALE
Phasing software	PHASER
Refinement software	REFMAC (5.8.0267)

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	62.777	62.777	1.850
High resolution limit [Å]	1.750	5.230	1.750
Rmerge	0.085	0.049	0.989
Rmeas	0.095	0.054	1.126
Total number of observations	489175
Number of reflections	96844	3626	15541
<I/σ(I)>	10.01	30.76	1
Completeness [%]	99.8	99.9	98.9
CC(1/2)	0.997	0.997	0.509

Crystallization Conditions

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