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22MX

Crystal structure of a variant c-di-GMP-II Riboswitch c-di-GMP-II-Bh_A9G/U55C bound with 2',3'-cGAMP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]100
Detector technologyPIXEL
Collection date2022-11-22
DetectorDECTRIS PILATUS 6M
Wavelength(s)1.10202
Spacegroup nameP 63
Unit cell lengths93.228, 93.228, 102.372
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution31.700 - 2.900
R-factor0.2034
Rwork0.197
R-free0.25850
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle1.153
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwarePHASER
Refinement softwarePHENIX ((1.18.2_3874: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]80.8003.100
High resolution limit [Å]2.9002.900
Number of reflections1121511215
<I/σ(I)>12.8
Completeness [%]100.0
Redundancy18.9
CC(1/2)1.0001.000
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2890.2M NH4Ac, 0.1M Tris 8.5, 45% MPD

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