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1D63

CRYSTAL STRUCTURE OF A BERENIL-D(CGCAAATTTGCG) COMPLEX; AN EXAMPLE OF DRUG-DNA RECOGNITION BASED ON SEQUENCE-DEPENDENT STRUCTURAL FEATURES

Experimental procedure
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]291
Detector technologyAREA DETECTOR
DetectorXENTRONICS
Spacegroup nameP 21 21 21
Unit cell lengths24.640, 40.610, 65.070
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution7.000 - 2.000
R-factor0.183
RMSD bond length0.032
RMSD bond angle0.032
Refinement softwareNUCLSQ
Data quality characteristics
 Overall
High resolution limit [Å]2.000
Rmerge0.062
Total number of observations14737

*

Number of reflections4067
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7pH 7.00, VAPOR DIFFUSION, HANGING DROP
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111WATER
211MPD
311MGCL2
411NA CACODYLATE
511AZIDE
612WATER
712MPD
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropberenil15 (mM)
21dropDNA20 (mg/ml)
31dropMPD35 (%(v/v))
41dropazide0.02 (%(w/v))
51drop100 (mM)
61reservoirMPD/sodium cacodylate35 (%(v/v))

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PDB entries from 2024-11-06

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