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7FRQ

PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with XST00000217b

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I24
Synchrotron siteDiamond
BeamlineI24
Temperature [K]277
Detector technologyPIXEL
Collection date2019-07-27
DetectorDECTRIS PILATUS 6M
Wavelength(s)0.96874
Spacegroup nameP 31 2 1
Unit cell lengths89.465, 89.465, 106.381
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution44.770 - 2.010
R-factor0.1713
Rwork0.170
R-free0.21690
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.023
RMSD bond angle1.461
Data reduction softwareDIALS
Data scaling softwarexia2.multiplex
Phasing softwareDIMPLE
Refinement softwareREFMAC (5.8.0267)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]53.19053.2102.040
High resolution limit [Å]2.0105.4502.010
Rmerge0.1330.0711.580
Rmeas0.1440.0771.721
Total number of observations195104
Number of reflections3161714641660
<I/σ(I)>7.429.80.6
Completeness [%]94.980.4499.22
CC(1/2)0.9950.9930.255
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52930.1 M HEPES, 0.3 M magnesium acetate, 13.5% PEG 8000, 2% ethanol, and 1 mM BME

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