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2DPB

Crystal Structure of d(CGCGAATXCGCG) Where X is 5-(N-aminohexyl)carbamoyl-2'-deoxyuridine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-18B
Synchrotron sitePhoton Factory
BeamlineBL-18B
Temperature [K]100
Detector technologyCCD
Collection date2002-01-18
DetectorADSC QUANTUM 4
Wavelength(s)1.000
Spacegroup nameP 21 21 21
Unit cell lengths25.539, 40.833, 64.456
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution10.000 - 1.500
Rwork0.193
R-free0.24490
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)355d
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.4631.580
High resolution limit [Å]1.5001.500
Rmerge0.0440.256
Number of reflections11296
<I/σ(I)>7.43
Completeness [%]99.799.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP627720mM sodium cacodylate, pH 6.0, 40mM potassium chloride, 6mM spermine tetrahydrochloride and 5%(v/v) MPD, equilibrated against 35% (v/v) MPD, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111sodium cacodylate
211potassium chloride
311spermine tetrahydrochloride
411MPD
511HOH
612sodium cacodylate
712potassium chloride
812MPD
912HOH

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