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6P3W

Crystal structure of the Cyclin A-CDK2-ORC1 complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Temperature [K]80
Detector technologyCCD
Collection date2017-05-19
DetectorADSC QUANTUM 315r
Wavelength(s)0.9774
Spacegroup nameP 62 2 2
Unit cell lengths186.396, 186.396, 214.707
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.069 - 2.540
R-factor0.2001
Rwork0.198
R-free0.23730
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1F
RMSD bond length0.003
RMSD bond angle0.756
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.9_1692)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0702.631
High resolution limit [Å]2.5402.540
Number of reflections725137055
<I/σ(I)>9.84
Completeness [%]99.5
Redundancy8.1
CC(1/2)0.9970.460
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP277.150.49 M sodium phosphate monobasic monohydrate and 0.91 M potassium phosphate dibasic

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