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4F5Y

Crystal structure of human STING CTD complex with C-di-GMP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2011-11-24
DetectorADSC QUANTUM 315r
Wavelength(s)0.97891
Spacegroup nameP 21 21 21
Unit cell lengths73.145, 81.438, 91.347
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution39.836 - 2.396
R-factor0.2146
Rwork0.211
R-free0.27480
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.195
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.7.2_869))
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.490
High resolution limit [Å]2.3965.1702.400
Rmerge0.0890.0400.501
Number of reflections22031
<I/σ(I)>25.0554.963.89
Completeness [%]100.099.9100
Redundancy7.26.97.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.529315% PEG 8000, 0.08M sodium cacodylate pH6.5, 0.16M calcium acetate and 20% glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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