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4M66

Crystal structure of the mouse RIP3 kinase domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2012-10-06
DetectorADSC QUANTUM 315r
Wavelength(s)0.9796
Spacegroup nameC 1 2 1
Unit cell lengths155.224, 51.634, 107.288
Unit cell angles90.00, 132.99, 90.00
Refinement procedure
Resolution35.888 - 2.401
R-factor0.2173
Rwork0.215
R-free0.25760
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4ith
RMSD bond length0.008
RMSD bond angle1.161
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]50.0002.490
High resolution limit [Å]2.4002.400
Number of reflections24093
Completeness [%]97.999.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72910.05M magnesium formate, 13% PEG 3350, pH 7, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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