7GSW

PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with XST00000422b

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	89.699, 89.699, 106.354
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	62.730 - 1.790
R-factor	0.1921
Rwork	0.191
R-free	0.22420
Structure solution method	MOLECULAR REPLACEMENT
RMSD bond length	0.028
RMSD bond angle	1.697
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]	77.681	77.681	1.900
High resolution limit [Å]	1.790	5.370	1.790
Rmerge	0.057	0.025	0.941
Rmeas	0.063	0.028	1.065
Total number of observations	461082
Number of reflections	89573	3329	14476
<I/σ(I)>	14.84	51.85	1.36
Completeness [%]	100.0	99.9	99.8
CC(1/2)	0.999	0.999	0.534

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