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3A8W

Crystal Structure of PKCiota kinase domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE AR-NW12A
Synchrotron sitePhoton Factory
BeamlineAR-NW12A
Temperature [K]100
Detector technologyCCD
Collection date2009-02-05
DetectorADSC QUANTUM 210r
Wavelength(s)1.0
Spacegroup nameC 2 2 21
Unit cell lengths85.039, 89.136, 206.395
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.920 - 2.100
R-factor0.25
Rwork0.247
R-free0.30100
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.010
RMSD bond angle1.286
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0072)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.180
High resolution limit [Å]2.1002.100
Rmerge0.0580.240
Number of reflections46708
<I/σ(I)>28.68
Completeness [%]99.999.9
Redundancy7.16.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION5.5293PEG3350, ammonium sulfate, pH 5.5, VAPOR DIFFUSION, temperature 293K

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