7GTK

PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOOA000552a

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	89.973, 89.973, 106.636
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	44.990 - 1.760
R-factor	0.1979
Rwork	0.197
R-free	0.23310
Structure solution method	MOLECULAR REPLACEMENT
RMSD bond length	0.050
RMSD bond angle	1.695
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]	77.919	77.919	1.870
High resolution limit [Å]	1.760	5.280	1.760
Rmerge	0.077	0.052	0.994
Rmeas	0.086	0.058	1.108
Total number of observations	495645
Number of reflections	95214	3559	15282
<I/σ(I)>	11.47	30.59	1.62
Completeness [%]	99.8	99.9	99.1
CC(1/2)	0.997	0.996	0.508

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