Incorporation of cationic chains in the Dickerson-Drew dodecamer: correlation of energetics, structure, and ion and water binding.

Abstract:

:We have investigated the unfolding thermodynamics for incorporating cationic side chains in the Dickerson-Drew dodecamer duplex. Incorporation of two 3-aminopropyl-2'-deoxyuridine residues (one on each self-complementary strand) lowers the stability of the duplex. This reduction is driven by unfavorable heat contributions due to the removal of electrostricted water and higher exposure of polar and nonpolar atomic groups that immobilize structural water. These cationic chains effectively remove counterions from the major groove, neutralizing some negatively charged phosphates. The overall results are consistent with the NMR solution of the modified duplex that showed a small bend at each modified site.

journal_name

Biochemistry

journal_title

Biochemistry

authors

Shikiya R,Li JS,Gold B,Marky LA

doi

10.1021/bi050897i

subject

Has Abstract

pub_date

2005-09-20 00:00:00

pages

12582-8

issue

37

eissn

0006-2960

issn

1520-4995

journal_volume

44

pub_type

杂志文章