Structure of the Trinucleotide D-acp3U-A with Coordinated Mg2 Demonstrates that Modified Nucleosides Contribute to Regional Conformations of RNA
Authors:
John W. Stuart a;
Mufeed M. Basti a;
Wanda S. Smith a;
Brian Forrest a;
Richard Guenther a;
Hanna Sierzputowska-Gracz a;
Barbara Nawrot b;
Andrzej Malkiewicz b;
Paul F. Agris ab
| Affiliations: | a Department of Biochemistry, North Carolina State University, Raleigh, North Carolina |
| b Institute of Organic Chemistry, Technical University, Lodz, Poland |
DOI:
10.1080/07328319608002031
Publication Frequency:
12 issues per year
Published in:
Nucleosides, Nucleotides and Nucleic Acids,
Volume
15,
Issue
5
May
1996
, pages 1009
- 1028
Subjects:
Drug Design & Development;
Medicinal & Pharmaceutical Chemistry;
Organic Chemistry;
Pharmaceutical Science;
Formats available:
HTML
(English)
:
PDF
(English)
View Article:
View Article (PDF)
View Article (HTML)
Abstract
In tRNA crystal structures, the only nonaromatic ribonucleoside, dihydrouridine (D) and 3'-adjacent nucleotides adopt the infrequent 2'-endo conformation. Analysis of D, DUA and UUA by circular dichroism (CD) and NMR confirmed that D produces the 2'-endo conformation of the trimer and is responsible for the same in tRNA. The nucleoside, 3-[3-(S)-amino-3-carboxypropyl]uridine (acp3U) occurs in the tRNA sequence D-acp3U-A. CD spectra indicated that D-acp3U-A and U-acp3U-A bind Mg2+, whereas acp3U, D-acp3U, DUA and UUA do not. Ion dependent changes in chemical shifts and paramagnetic broadening of 1H signals indicated that Mg2+ coordination involved the acp3U side chain and the ribose of A. The Mg2+-bound structure was modeled with simulated annealing, molecular mechanics and NMR restraints. Acp3U contributed to local charge density that facilitated Mg2+ coordination.
|
| view references (30) |

Download Citation

CiteULike
Del.icio.us
BibSonomy
Connotea