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3VS3

Crystal structure of HCK complexed with a pyrrolo-pyrimidine inhibitor 7-[trans-4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL32XU
Synchrotron siteSPring-8
BeamlineBL32XU
Temperature [K]100
Detector technologyCCD
Collection date2011-06-05
DetectorRAYONIX MX225HE
Wavelength(s)1
Spacegroup nameP 1 21 1
Unit cell lengths48.450, 73.592, 180.712
Unit cell angles90.00, 96.30, 90.00
Refinement procedure
Resolution31.462 - 2.170
R-factor0.2287
Rwork0.226
R-free0.27850
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3vry
RMSD bond length0.003
RMSD bond angle0.802
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7.3_928))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.250
High resolution limit [Å]2.1702.170
Number of reflections66782
Completeness [%]99.699.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP82880.1M Tris, 0.1M calcium acetate, 20% glycerol, 21% PEG6000, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 288K

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