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4TTH

Crystal structure of a CDK6/Vcyclin complex with inhibitor bound

Replaces:  4P41
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyCCD
Collection date2007-07-12
DetectorADSC QUANTUM 315
Wavelength(s)1
Spacegroup nameP 65 2 2
Unit cell lengths71.100, 71.100, 448.995
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution19.680 - 2.900
R-factor0.2396
Rwork0.235
R-free0.33660
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2euf
RMSD bond length0.009
RMSD bond angle1.316
Data scaling softwareXDS
Refinement softwarePHENIX ((phenix.refine: 1.8.1_1168))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.6803.080
High resolution limit [Å]2.9002.900
Rmerge0.410
Number of reflections16125
<I/σ(I)>286.2
Completeness [%]99.699.8
Redundancy11.811.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29310 mM TRIS pH 7.9, 100 mM calcium acetate, 10 mM DTT, 8-12% PEG 3350, 100 mM NDSB-201

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