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3PJ1

Crystal structure of BTK kinase domain complexed with 3-(2,6-Dichloro-phenyl)-7-[4-(2-diethylamino-ethoxy)-phenylamino]-1-methyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-one

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-2
Synchrotron siteSSRL
BeamlineBL9-2
Temperature [K]100
Detector technologyCCD
DetectorADSC QUANTUM 315
Wavelength(s)0.9804
Spacegroup nameP 21 21 2
Unit cell lengths71.728, 104.818, 38.170
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.000 - 2.000
R-factor0.22323
Rwork0.221
R-free0.25685
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)3pix
RMSD bond length0.007
RMSD bond angle0.976
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareREFMAC
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0002.070
High resolution limit [Å]2.0002.000
Number of reflections20034
<I/σ(I)>13.22.8
Completeness [%]99.696.8
Redundancy6.92.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP829333% PEG3350, 0.1M HEPES, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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