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3AJL

Crystal structure of d(CGCGGATf5UCGCG): 5-Formyluridine:guanosine Base-pair in B-DNA with DAPI

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-18B
Synchrotron sitePhoton Factory
BeamlineBL-18B
Temperature [K]100
Detector technologyCCD
Collection date2001-05-12
DetectorADSC QUANTUM 4
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths25.003, 40.501, 66.773
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution9.860 - 2.700
R-factor0.212
Rwork0.212
R-free0.28100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)355d
RMSD bond length0.007
RMSD bond angle1.000
Data reduction softwareDPS
Phasing softwareAMoRE
Refinement softwareCNS (1.2)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]34.7002.740
High resolution limit [Å]2.6002.600
Rmerge0.0690.378
Number of reflections2342
<I/σ(I)>6.72.2
Completeness [%]99.999.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP727720mM Na cacodylate, 6mM spermine, 40mM NaCl, 10mM MgCl2, 5% MPD, 0.5mM DAPI, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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