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3A8X

Crystal Structure of PKCiota kinase domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-5A
Synchrotron sitePhoton Factory
BeamlineBL-5A
Temperature [K]100
Detector technologyCCD
Collection date2008-12-16
DetectorADSC QUANTUM 315r
Wavelength(s)1.0
Spacegroup nameC 2 2 21
Unit cell lengths84.896, 89.153, 204.265
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.400 - 2.000
R-factor0.225
Rwork0.223
R-free0.27100
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle0.878
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0072)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0750.178
Number of reflections48826
<I/σ(I)>18.767
Completeness [%]92.199.1
Redundancy6.64.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.5293HEPES, ammonium sulfate, PEG400, pH 7.5, VAPOR DIFFUSION, temperature 293K

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