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3A62

Crystal structure of phosphorylated p70S6K1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-17A
Synchrotron sitePhoton Factory
BeamlineBL-17A
Temperature [K]100
Detector technologyCCD
Collection date2008-12-18
DetectorADSC QUANTUM 270
Wavelength(s)1.0
Spacegroup nameP 41 21 2
Unit cell lengths68.742, 68.742, 144.589
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.010 - 2.350
R-factor0.229
Rwork0.229
R-free0.27200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3a60
RMSD bond length0.007
RMSD bond angle1.000
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareCNX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.0102.430
High resolution limit [Å]2.3502.350
Number of reflections15108
<I/σ(I)>258.19
Completeness [%]99.699.8
Redundancy10.39.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.52880.1M Tris, pH 8.5, 3.5M Sodium Formate, VAPOR DIFFUSION, HANGING DROP, temperature 288.0K

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