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4U97

Crystal Structure of Asymmetric IRAK4 Dimer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2012-06-11
DetectorADSC QUANTUM 315r
Wavelength(s)1.1
Spacegroup nameP 61 2 2
Unit cell lengths87.580, 87.580, 421.580
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution41.807 - 2.650
R-factor0.2058
Rwork0.203
R-free0.25060
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.111
Data reduction softwareXDS
Data scaling softwareXSCALE
Refinement softwarePHENIX ((phenix.refine: 1.8.4_1496))
Data quality characteristics
 Overall
Low resolution limit [Å]41.810
High resolution limit [Å]2.650
Rmerge0.121
Number of reflections29127
<I/σ(I)>37.2
Completeness [%]100.0
Redundancy83.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7289Set up at 10 mg/mL with staurosporine at a 2:1 molar ratio. Mixed with equal volumes 1.6-1.9 M ammonium sulfate, 100 mM Hepes-NaOH at pH7.

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