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4QP3

Crystal Structure of ERK2 in complex with (S)-2-((9H-purin-6-yl)amino)-3-phenylpropan-1-ol

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Temperature [K]93
Detector technologyCCD
Collection date2008-07-30
DetectorADSC QUANTUM 210
Wavelength(s)0.97740
Spacegroup nameP 41 21 2
Unit cell lengths83.083, 83.083, 277.013
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.831 - 2.599
R-factor0.2237
Rwork0.221
R-free0.26750
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.003
RMSD bond angle0.877
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.8.2_1309))
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]2.599
Number of reflections28860
Completeness [%]93.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.527710% PEG3350, 0.2 M proline, and 0.1 M HEPES pH7.5, in a 24-well Linbro plates incubated at 4C, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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