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1G8V

MOLECULAR AND CRYSTAL STRUCTURE OF D(CGCGAATF5UCGCG):5-FORMYLURIDINE/ ADENOSINE BASE-PAIRS IN B-DNA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-6B
Synchrotron sitePhoton Factory
BeamlineBL-6B
Temperature [K]100
Detector technologyDIFFRACTOMETER
Collection date2000-01-23
DetectorWEISSENBERG
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths25.300, 41.700, 66.000
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 1.800
R-factor0.208

*

Rwork0.208
R-free0.23900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)355d
RMSD bond length0.004
RMSD bond angle0.900
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.860
High resolution limit [Å]1.8001.800
Rmerge0.0280.243
Total number of observations45728

*

Number of reflections6948
Completeness [%]99.397.3
Redundancy6.58
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

6277MPD, spermine, sodium chloride, potassium chloride, cacodylate, pH 6.0, VAPOR DIFFUSION, SITTING DROP, temperature 277K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MPD
211spermine
311NaCl
411KCl
511cacodylate
612MPD
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropDNA0.5 (mM)
21dropsodium cacodylate20 (mM)
31dropspermine tetra-HCl6 (mM)
41drop6 (mM)
51drop40 (mM)
61drop5 (%)
71reservoirMPD40 (%)

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