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5WNL

Crystal structure of murine receptor-interacting protein 4 (Ripk4) D143N bound to staurosporine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.2
Synchrotron siteALS
Beamline5.0.2
Temperature [K]100
Detector technologyPIXEL
Collection date2015-06-03
DetectorDECTRIS PILATUS 6M
Wavelength(s)1.0
Spacegroup nameI 21 21 21
Unit cell lengths70.158, 109.563, 146.221
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 2.500
R-factor0.22414
Rwork0.223
R-free0.25595
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.650
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0158)
Data quality characteristics
 Overall
Low resolution limit [Å]30.000
High resolution limit [Å]2.500
Rmerge0.053
Number of reflections37451
<I/σ(I)>27.1
Completeness [%]99.9
Redundancy4.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1MICROBATCH2920.1M HEPES pH 7.5, 200 mM magnesium chloride, 10% isopropanol, 15% ethylene glycol, and 10% PEG 4000

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