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3PPZ

Crystal structure of CTR1 kinase domain in complex with staurosporine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-2
Synchrotron siteESRF
BeamlineID23-2
Temperature [K]100
Detector technologyCCD
Collection date2009-10-31
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.87260
Spacegroup nameP 41 21 2
Unit cell lengths95.271, 95.271, 179.692
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution46.200 - 2.990
R-factor0.2041
Rwork0.201
R-free0.25570
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3c4c
RMSD bond length0.002
RMSD bond angle0.540
Data reduction softwareXDS
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.6.1_357))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]47.6363.180
High resolution limit [Å]2.9903.000
Number of reflections17053
Completeness [%]98.397.4
Redundancy5.55.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52920.2M K2SO4, 15% w/v PEG 3350, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 292K

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