Abstract

The thermodynamics and circular dichroism of a series of A 6-C m -U 6 ( m = 4, 5, 6 or 8) oligoribonucleotides have been studied. These molecules form intramolecular hairpin loops at low temperatures and therefore are useful models for similar structures which occur in larger, natural RNA molecules. The stability of the helix forming the stem of these loops was found to be considerably greater than an intermolecular helix with the same length and composition. The most stable loop is m = 6. The enthalpy for initiation of the loop is unfavorable; it ranges from + 24 kcal, for m = 4 to + 21 kcal, for m = 6. The maximum in stability for the C 6 loop and the large positive enthalpy for loop initiation are in disagreement with expectations from simple theories assuming a Gaussian distribution of end-to-end distances. Loop strain for m = 4 and m = 5 and the unstacking of the cytosines on loop formation are likely physical explanations for these thermodynamic data. The circular dichroism spectrum of cytosine residues in the C 6 and C 8 loops is very similar to the spectrum of single-stranded oligoribocytidylate. However, the cytosine residues in the C 5 loop have a very different circular dichroism spectrum from the corresponding oligo(C 5) spectrum. In accordance with the thermodynamic data, we conclude from the circular dichroism data that the C 5 loop has an altered conformation from the C 5 and C 8 loops.

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