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3MUT

Crystal Structure of the G20A/C92U mutant c-di-GMP riboswith bound to c-di-GMP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X25
Synchrotron siteNSLS
BeamlineX25
Temperature [K]100
Detector technologyCCD
Collection date2009-11-19
DetectorADSC QUANTUM 315
Wavelength(s)1.1
Spacegroup nameP 1 21 1
Unit cell lengths49.690, 45.430, 78.930
Unit cell angles90.00, 95.12, 90.00
Refinement procedure
Resolution49.490 - 3.000
R-factor0.23435
Rwork0.233
R-free0.26790
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3irw
RMSD bond length0.006
RMSD bond angle1.171
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0102)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]80.0003.100
High resolution limit [Å]3.0003.000
Rmerge0.1770.495
Number of reflections6354
<I/σ(I)>8.81.9
Completeness [%]98.084.7
Redundancy6.54.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629825% PEG 550 MME, 5 mM MgSO4, 50 mM MES, pH 6.0, 300 mM NaCl. Streak seeding after 3-6 hours, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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