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2R3L

Crystal Structure of Cyclin-Dependent Kinase 2 with inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-BM
Synchrotron siteAPS
Beamline17-BM
Temperature [K]100
Detector technologyCCD
Collection date2002-10-01
DetectorMARRESEARCH
Wavelength(s)1.0000
Spacegroup nameP 21 21 21
Unit cell lengths53.650, 72.580, 72.300
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution27.800 - 1.650
R-factor0.195
Rwork0.194
R-free0.22600
Structure solution methodFOURIER SYNTHESIS
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareBUSTER-TNT
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.660
High resolution limit [Å]1.6505.6401.650
Rmerge0.0450.0190.319
Number of reflections32217
<I/σ(I)>15.6
Completeness [%]92.787.260.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.429850 mM Na-HEPES pH 7.4, 50 mM Ammonium Acetate, 8% PEG 4000, 4% Glycerol, 1 mM TCEP, vapor diffusion, temperature 298K

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