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3DBE

Crystal structure of an activated (Thr->Asp) Polo-like kinase 1 (Plk1) catalytic domain in complex with Compound 557

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-1
Synchrotron siteSSRL
BeamlineBL9-1
Temperature [K]160
Detector technologyCCD
Collection date2007-04-25
DetectorADSC QUANTUM 315
Wavelength(s)0.98
Spacegroup nameI 2 3
Unit cell lengths136.000, 136.000, 136.000
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 3.320
R-factor0.23676
Rwork0.232
R-free0.26990
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3d5w
RMSD bond length0.007
RMSD bond angle1.175
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0003.500
High resolution limit [Å]3.3203.320
Rmerge0.0910.394
Number of reflections6290
<I/σ(I)>7.41.9
Completeness [%]99.499.9
Redundancy3.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5277hanging-drop vapor diffusion at 4 C (277K); protein at 7 mg/ml in 50 mM Tris-HCl pH 7.5, 200 mM NaCl and 3 mM DTT; crystallization condition: 0.1 M HEPES pH 7.5, 0.2 M (NH4)2SO4, 22.5% PEG 3350, and 15% glycerol; cryoprotectant: 15% ethylene glycol., VAPOR DIFFUSION, HANGING DROP

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