NDB ID: DRBB01


Title:VISUALIZATION OF DRUG-NUCLEIC ACID INTERACTIONS AT ATOMIC RESOLUTION: V. STRUCTURE OF TWO AMINOACRIDINE-DINUCLEOSIDE MONOPHOSPHATE CRYSTALLINE COMPLEXES, PROFLAVINE-5-IODOCYTIDYLYL (3'-5') GUANOSINE AND ACRIDINE ORANGE-5-IODOCYTIDYLYL (3'-5') GUANOSINE
Molecular Description:5'-R((I)CpG)-3'
ACRIDINE ORANGE
Structural Features:RH DOUBLE HELIX
Nucleic Acid Sequence:
ChainsA,B:(+C) G
Primary Citation:Reddy, B.S., Seshadri, T.P., Sakore, T.D., Sobell, H.M.
Visualization of Drug-Nucleic Acid Interactions at Atomic Resolution: V. Structure of Two Aminoacridine-Dinucleoside Monophosphate Crystalline Complexes, Proflavine-5-Iodocytidylyl (3'-5') Guanosine and Acridine Orange-5-Iodocytidylyl (3'-5') Guanosine
J.Mol.Biol. , 135, pp. 787 - 812, 1979.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   1
Cell Constants:
a = 14.360b = 19.640c = 20.670(Ångstroms)
= 90.00 = 102.50 = 90.00(degrees)
Refinement: The R value is 17.5 for 2260 reflections in the resolution of 1.100 with I > 1.500 sigma(I).

Biological Assembly 1
Other Views
Asymmetric Unit
Crystal Packing
RNA View
RNAML File

Biological Assemblies



Coordinate + Structure Data

Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))

Asymmetric Unit coordinates (cif format, Unix compressed(.gz))

Biological Assembly coordinates (pdb format)

Derivative Data

Nucleic Acid Backbone Torsions

Base Pair Parameters

Base Pair Step Parameters

Hydrogen Bonding Classification




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