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3IDB

Crystal structure of (108-268)RIIb:C holoenzyme of cAMP-dependent protein kinase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.2
Synchrotron siteALS
Beamline8.2.2
Temperature [K]100
Detector technologyCCD
Collection date2007-07-11
DetectorADSC QUANTUM 315
Wavelength(s)1.5200
Spacegroup nameC 1 2 1
Unit cell lengths173.321, 65.733, 47.155
Unit cell angles90.00, 99.95, 90.00
Refinement procedure
Resolution50.000 - 1.620
R-factor0.206
Rwork0.206
R-free0.23000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1atp
RMSD bond length0.005
RMSD bond angle1.200
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.680
High resolution limit [Å]1.6201.620
Rmerge0.0680.480
Number of reflections88992
<I/σ(I)>30.36.5
Completeness [%]99.499.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION UNDER OIL (VDUO)7.52988% PEG 3350, 40 mM Bis-Tris pH 7.5, 0.05 mM Na Acetate, VAPOR DIFFUSION UNDER OIL (VDUO), temperature 298.0K

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