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4EF4

Crystal structure of STING CTD complex with c-di-GMP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Temperature [K]100
Detector technologyCCD
Collection date2012-02-10
DetectorADSC QUANTUM 315
Wavelength(s)0.9794
Spacegroup nameP 1 21 1
Unit cell lengths61.375, 72.840, 62.440
Unit cell angles90.00, 97.03, 90.00
Refinement procedure
Resolution41.005 - 2.147
R-factor0.2111
Rwork0.209
R-free0.25700
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.160
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSHELXS
Refinement softwarePHENIX ((phenix.refine: 1.7.3_928))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]41.005
High resolution limit [Å]2.1472.150
Number of reflections29026
Completeness [%]96.996.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.528914.4%(w/v) PEG8000, 0.08M Cacodylate, 0.16M calcium acetate, 20%(v/v) glycerol, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 289K

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