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1G8U

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-18B
Synchrotron sitePhoton Factory
BeamlineBL-18B
Temperature [K]100
Detector technologyDIFFRACTOMETER
Collection date2000-03-05
DetectorWEISSENBERG
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths25.200, 41.200, 65.400
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 1.850
R-factor0.24

*

Rwork0.240
R-free0.27500
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]50.0001.760
High resolution limit [Å]1.7001.700
Rmerge0.029

*

0.389
Total number of observations31872

*

Number of reflections7779

*

Completeness [%]97.597.6
Redundancy3.25
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

7277MPD, spermine, sodium chloride, cacodylate, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 277K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MPD
211spermine
311NaCl
411cacodylate
512MPD
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropDNA0.5 (mM)
21dropsodium cacodylate20 (mM)
31dropspermine tetra-HCl6 (mM)
41drop10 (mM)
51drop40 (mM)
61dropMPD5 (%)
71reservoirMPD40 (%)

218853

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