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2B0K

Crystal structure of the DB921-D(CGCGAATTCGCG)2 complex.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]105
Detector technologyIMAGE PLATE
Collection date2005-05-05
DetectorRIGAKU RAXIS IV
Spacegroup nameP 21 21 21
Unit cell lengths24.288, 40.068, 65.989
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution8.000 - 1.640
R-factor0.2286
R-free0.30020
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)DNA PART OF NDB ENTRY GDL009 OR PDB ENTRY 2DBE
RMSD bond length0.004
RMSD bond angle0.019
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0001.700
High resolution limit [Å]1.6401.640
Rmerge0.0560.197
Number of reflections8055
<I/σ(I)>36.196.43
Completeness [%]96.696.4
Redundancy3.16
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
16.5293MAGNESIUM CHLORIDE, DNA, COMPOUND DB921, MPD, SODIUM CACODYLATE BUFFER, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K, pH 6.50
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MAGNESIUM CHLORIDE
211DB921
311MPD
411SODIUM CACODYLATE
511H2O
612MAGNESIUM CHLORIDE
712DB921
812SODIUM CACODYLATE
912H2O

218853

數據於2024-04-24公開中

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