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3Q3Z

Structure of a c-di-GMP-II riboswitch from C. acetobutylicum bound to c-di-GMP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2010-08-26
DetectorADSC QUANTUM 315
Spacegroup nameP 1 21 1
Unit cell lengths38.644, 70.285, 86.037
Unit cell angles90.00, 98.86, 90.00
Refinement procedure
Resolution38.070 - 2.510
R-factor0.1811
Rwork0.178
R-free0.23620
Structure solution methodSIRAS
RMSD bond length0.005
RMSD bond angle1.170
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSHELXS
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.540
High resolution limit [Å]2.5002.500
Rmerge0.0800.841
Number of reflections15422
<I/σ(I)>18.42
Completeness [%]98.1100
Redundancy5.75.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629813% PEG8000, 200 mM magnesium acetate, 100 mM sodium cacodylate, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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