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3PJ2

Crystal structure of BTK kinase domain complexed with 2-[4-(2-Diethylamino-ethoxy)-phenylamino]-6-(4-fluoro-phenoxy)-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-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)0.9795
Spacegroup nameP 21 21 2
Unit cell lengths71.356, 104.803, 38.002
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution42.220 - 1.750
R-factor0.23086
Rwork0.229
R-free0.26307
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)3pix
RMSD bond length0.006
RMSD bond angle0.959
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareREFMAC
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.810
High resolution limit [Å]1.7501.750
Number of reflections27449
<I/σ(I)>15.62.4
Completeness [%]92.760
Redundancy3.92.2
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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