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3DIG

CRYSTAL STRUCTURE OF THE THERMOTOGA MARITIMA LYSINE RIBOSWITCH BOUND TO S-(2-aminoethyl)-L-cysteine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-C
Synchrotron siteAPS
Beamline24-ID-C
Temperature [K]100
Detector technologyCCD
Collection date2008-03-18
DetectorADSC QUANTUM 4
Wavelength(s)1.8987
Spacegroup nameP 21 21 21
Unit cell lengths54.441, 78.941, 142.855
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.800
R-factor0.19858
Rwork0.197
R-free0.22522
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.302
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareREFMAC
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.900
High resolution limit [Å]2.8002.800
Rmerge0.1120.360
Number of reflections14942
<I/σ(I)>2.5
Completeness [%]94.462.8
Redundancy5.23
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.729318% PEG 4000, 0.1M sodium citrate, 20% isopropanol, pH 5.7, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111PEG 4000
211sodium citrate
311isopropanol
412PEG 4000
512sodium citrate
612isopropanol

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