Omitted from the Introduction of this paper was the statement that the relationship that we propose between the end effect parameter (end and the reduced density (, where f is a proportionality constant, is an assumption that was motivated by the agreement with experimental data that its use provid
A semiempirical extension of polyelectrolyte theory to the treatment of oligoelectrolytes: Application to oligonucleotide helix-coil transitions
β Scribed by M. Thomas Record; Timothy M. Lohman
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1978
- Tongue
- English
- Weight
- 415 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0006-3525
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β¦ Synopsis
The interaction of counterions with a suitably long, charged oligomer appears susceptible to treatment in the context of polyelectrolyte theory by the introduction of an end-effect parameter that reflects the reduced association of counterions with the terminal regions of the oligo-ion. Use of a physically reasonable value for the end-effect parameter provides excellent agreement between theory and the experimental data of Elson, Scheffler, and Baldwin [J. Mol. Biol. 54,401-415 (1970)] on the dependences of melting temperature on salt concentration and chain length for a series of hairpin helices formed by d(TA) oligomers. The differences in behavior expected for hairpin, dimer, and oligomer-polymer helices are discussed. The salt dependence of the end-joining equilibrium investigated for X DNA by Wang and Davidson [Cold Spring Harbor Syrnp. Quant. Biol. 33,409-415 (196811 is treated as an oligomer-polymer interconversion. The dependence of equilibrium constant for this reaction on counterion concentration is in good agreement with that predicted by theory for an endregion totalling 24 nucleotides, the known length of the X ends.
π SIMILAR VOLUMES
The techniques of the previous article are here applied to the case for which the solution contains, in addition to excess uni-univalent salt, one equivalent of divalent counterions per mole nucleotide. In agreement with the melting temperature measurements of Dove and Davidson for Mg++, it is predi
## Abstract It is concluded on the basis of comparison of polyelectrolyte theory with published data that the mean phosphate spacing __b__ along the contour axis of an unfolded polynucleotide single strand is in the range 3β4 Γ (polyelectrolyte parameter ΞΎ β 2), regardless of temperature, base comp