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2I2I

Crystal structure of the DB293-D(CGCGAATTCGCG)2 complex.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]105
Detector technologyIMAGE PLATE
Collection date2006-08-07
DetectorRIGAKU RAXIS IV
Spacegroup nameP 21 21 21
Unit cell lengths24.176, 39.762, 65.750
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution8.000 - 1.630
R-factor0.22
R-free0.31300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)DNA PART OF NDB ENTRY GDL009 OR PDB ENTRY 2DBE.
RMSD bond length0.008
RMSD bond angle0.028
Data reduction softwared*TREK
Data scaling softwared*TREK
Phasing softwareCNS
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.3401.690
High resolution limit [Å]1.6301.630
Rmerge0.0320.249
Number of reflections8262
<I/σ(I)>163.7
Completeness [%]98.699.5
Redundancy3.363.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17293MAGNESIUM CHLORIDE, DNA DODECAMER, MPD, COMPOUND DB 293, SODIUM CACODYLATE BUFFER., pH 7.0, VAPOR DIFFUSION, HANGING DROP, pH 7.00
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MAGNESIUM CHLORIDE
211MPD
311SODIUM CACODYLATE
411H2O
512SODIUM CACODYLATE
612MAGNESIUM CHLORIDE
712H2O

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