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483D

CRYSTAL STRUCTURE OF THE SARCIN/RICIN DOMAIN FROM E. COLI 23 S RRNA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-BM-D
Synchrotron siteAPS
Beamline14-BM-D
Temperature [K]100
Detector technologyCCD
Collection date1998-05-14
DetectorADSC
Spacegroup nameP 43
Unit cell lengths29.481, 29.481, 76.353
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.110
R-factor0.152
R-free0.20200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)THE RELATED RAT SARCIN/RICIN STRUCTURE (430D)
RMSD bond length0.029

*

RMSD bond angle0.035

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.120
High resolution limit [Å]1.1101.110
Rmerge0.0420.487
Number of reflections25407
<I/σ(I)>35.42.2
Completeness [%]97.984.5

*

Redundancy4.72.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

*

8

*

19

*

3.0 - 3.2 M (NH4)2SO4, (50 MM KMOPS, 10 MM MGCL2, 10MM MNCL2), 2.5 MG/ML RNA, pH 7.00, VAPOR DIFFUSION, HANGING DROP
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111KMOPS
211MGCL2
311MNCL2
411(NH4)2SO4
512(NH4)2SO4
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein2.5 (mg/ml)
21dropNa-EDTA1.0 (mM)
31dropTris10 (mM)
41reservoirammonium sulfate3.0-3.2 (M)
51reservoirpotassium MOPS50 (mM)
61reservoir10 (mM)
71reservoir10 (mM)

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