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4F6U

Crystal structure of human CDK8/CYCC in complex with compound 5 (1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[3-(morpholin-4-yl)propyl]urea)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]100
Detector technologyPIXEL
Collection date2011-11-02
DetectorDECTRIS PILATUS 6M
Wavelength(s)0.99987
Spacegroup nameP 21 21 21
Unit cell lengths71.397, 71.024, 171.217
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution85.610 - 2.100
R-factor0.1772
Rwork0.176
R-free0.19756
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3rgf
RMSD bond length0.010
RMSD bond angle1.210
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareMOLREP
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]85.6102.270
High resolution limit [Å]2.1002.100
Rmerge0.0650.549
Number of reflections51652
Completeness [%]99.9100
Redundancy8.18
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.9293.1520% PEG3350, 0.2 M sodium formate, pH 6.9, VAPOR DIFFUSION, HANGING DROP, temperature 293.15K

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