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2FII

Crystal Structure Analysis of the B-DNA Dodecamer CGCGAAT-aU-CGCG, with Incorporated Arabino-Uridin (aU)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 5ID-B
Synchrotron siteAPS
Beamline5ID-B
Temperature [K]103
Detector technologyCCD
Collection date2002-07-06
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths25.699, 39.915, 65.564
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.240
R-factor0.155
R-free0.21200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)NDB entry BDL084/PDB entry 355D
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.340
High resolution limit [Å]1.2401.240
Rmerge0.0770.168
Number of reflections19780
Completeness [%]99.899.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17291Final droplet composition: 0.6 mM oligonucleotide, 20mM sodium cacodylate, 6.3 mM Mg(OAc)2, and 3 mM spermine tetrahydrochloride., pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K, pH 7.00
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111sodium cacodylate
211Mg(OAc)2
311spermine
411tetrahydrochloride
511H2O
612sodium cacodylate
712Mg(OAc)2
812H2O

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