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4C6T

Crystal structure of the RPS4 and RRS1 TIR domain heterodimer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX2
Synchrotron siteAustralian Synchrotron
BeamlineMX2
Temperature [K]100
Detector technologyCCD
Collection date2012-08-29
DetectorADSC QUANTUM 315r
Spacegroup nameP 61 2 2
Unit cell lengths93.359, 93.359, 416.648
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution29.794 - 2.650
R-factor0.185
Rwork0.182
R-free0.22670
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)RPS4 TIR AND RRS1 TIR
RMSD bond length0.009
RMSD bond angle1.167
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.8402.780
High resolution limit [Å]2.6502.650
Rmerge0.1001.500
Number of reflections32619
<I/σ(I)>27.52
Completeness [%]99.9100
Redundancy2324
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
161.8 M SODIUM MALONATE PH 6.0

219869

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