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1YKR

Crystal structure of cdk2 with an aminoimidazo pyridine inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]200
Detector technologyCCD
Collection date2001-09-01
DetectorMARRESEARCH
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths53.250, 71.393, 71.418
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.800
R-factor0.26
Rwork0.255
R-free0.27100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1hck
RMSD bond length0.013
RMSD bond angle22.000
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.860
High resolution limit [Å]1.8001.800
Rmerge0.0470.444
Number of reflections25791
<I/σ(I)>114
Completeness [%]99.796.9
Redundancy84
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.529820% PEG3000, 100mM Hepes, 200mM NaCl, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K

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