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3DB6

Crystal structure of an activated (Thr->Asp) Polo-like kinase 1 (Plk1) catalytic domain in complex with Compound 902

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 lengths135.129, 135.129, 135.129
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 2.850
R-factor0.22534
Rwork0.221
R-free0.25722
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3d5w
RMSD bond length0.006
RMSD bond angle1.028
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0003.000
High resolution limit [Å]2.8502.850
Rmerge0.0810.396
Number of reflections9717
<I/σ(I)>8.22
Completeness [%]99.8
Redundancy4.8
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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