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6EF4

Crystal structure of mouse PP2A Aalpha P179R mutant

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]100
Detector technologyCCD
Collection date2015-08-22
DetectorADSC QUANTUM 315r
Wavelength(s)1.00
Spacegroup nameP 43 21 2
Unit cell lengths122.523, 122.523, 160.963
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution48.790 - 3.400
R-factor0.2196
Rwork0.219
R-free0.23530
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2iae
RMSD bond length0.002
RMSD bond angle0.845
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0222)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0003.500
High resolution limit [Å]3.4007.7803.400
Rmerge0.0870.037
Rmeas0.0940.041
Rpim0.0390.0170.456
Total number of observations112094
Number of reflections1742715831396
<I/σ(I)>7.3
Completeness [%]99.798.398.7
Redundancy6.45.96.3
CC(1/2)0.9990.727
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2980.2 M Sodium malonate pH 7.0, 20% w/v Polyethylene glycol 3,350

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