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2DP7

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 lengths25.403, 39.317, 65.804
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution10.000 - 1.550
Rwork0.179
R-free0.21900
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]18.8361.630
High resolution limit [Å]1.5501.550
Rmerge0.0470.257
Number of reflections10074
<I/σ(I)>8.42.8
Completeness [%]100.0100
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP627720mM sodium cacodylate (pH 6.0), 40mM potassium chloride, 2.5mM magnesium chloride, 1.5mM spermine tetrahydrochloride and 5%(v/v) 2-methyl-2,4-pentanediol (MPD), equilibrated against 45%(v/v) MPD, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111sodium cacodylate
10122-methyl-2,4-pentanediol
1112HOH
211potassium chloride
311magnesium chloride
411spermine tetrahydrochloride
5112-methyl-2,4-pentanediol
611HOH
712sodium cacodylate
812potassium chloride
912magnesium chloride

227111

PDB entries from 2024-11-06

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