NDB ID: DRBB11


Title:VISUALIZATION OF DRUG-NUCLEIC ACID INTERACTIONS AT ATOMIC RESOLUTION: VI. STRUCTURE OF TWO DRUG-DINUCLEOSIDE MONOPHOSPHATE CRYSTALLINE COMPLEXES, ELLIPTICINE: 5-IODOCYTIDYLYL (3'-5') GUANOSINE AND 3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM-5-IODOCYTIDYLYL (3'-5') GUANOSINE
Molecular Description:5'-R((I)CpG)-3'
ELLIPTICINE
Structural Features:RH DOUBLE HELIX
Nucleic Acid Sequence:
ChainsA,B:(+C) G
Primary Citation:Jain, S.C., Bhandary, K.K., Sobell, H.M.
Visualization of Drug-Nucleic Acid Interactions at Atomic Resolution: VI. Structure of Two Drug-Dinucleoside Monophosphate Crystalline Complexes, Ellipticine: 5-Iodocytidylyl (3'-5') Guanosine and 3,5,6,8-Tetramethyl-N-Methyl Phenanthrolinium-5-Iodocytidylyl (3'-5') Guanosine
J.Mol.Biol. , 135, pp. 813 - 840, 1979.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   1
Cell Constants:
a = 13.880b = 19.110c = 21.420(Ångstroms)
= 90.00 = 105.40 = 90.00(degrees)
Refinement: The R value is 21.5 for 1191 reflections in the resolution of 1.542 with Fobs > 1.500 sigma(Fobs).

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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