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3FLN

P38 kinase crystal structure in complex with R1487

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyCCD
DetectorADSC QUANTUM 315
Spacegroup nameP 21 21 21
Unit cell lengths45.699, 85.880, 124.793
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.300 - 1.900
R-factor0.21125
Rwork0.210
R-free0.23440
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.007
RMSD bond angle0.967
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareCNS
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.3001.970
High resolution limit [Å]1.9001.900
Number of reflections39552
Completeness [%]97.898.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.629050 mM Hepes pH 7.6, 50 mM CaCl2, 17% PEG 3350, VAPOR DIFFUSION, HANGING DROP, temperature 290K

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PDB entries from 2024-07-17

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