| Literature DB >> 3768352 |
Abstract
The three-dimensional structure of d(CGCGTTTTCGCG) in solution has been determined from proton NMR data by using distance geometry methods. The rate of dipolar cross-relaxation between protons close together in space is used to calculate distances between proton pairs within 5 A of each other; these distances are used as input to a distance geometry algorithm that embeds this distance matrix in three-dimensional space. The resulting refined structures that best agree with the input distances are all very similar to each other and show that the DNA sequence forms a hairpin in solution; the bases of the loop region are stacked, and the stem region forms a right-handed helix. The advantages and limitations of the technique, as well as the computer requirements of the algorithm, are discussed.Mesh:
Substances:
Year: 1986 PMID: 3768352 DOI: 10.1021/bi00366a053
Source DB: PubMed Journal: Biochemistry ISSN: 0006-2960 Impact factor: 3.162