Toward rules for 1 : 1 polyamide : DNA recognition

Citation
Ar. Urbach et Pb. Dervan, Toward rules for 1 : 1 polyamide : DNA recognition, P NAS US, 98(8), 2001, pp. 4343-4348
Citations number
24
Categorie Soggetti
Multidisciplinary
Journal title
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
ISSN journal
00278424 → ACNP
Volume
98
Issue
8
Year of publication
2001
Pages
4343 - 4348
Database
ISI
SICI code
0027-8424(20010410)98:8<4343:TRF1:1>2.0.ZU;2-7
Abstract
Polyamides composed of four amino acids, imidazole (Im), pyrrole (Py), hydr oxypyrrole (Hp), and beta -alanine (beta) are synthetic ligands that form h ighly stable complexes in the minor groove of DNA. Although specific pairin g rules within the 2:1 motif can be used to distinguish the four Watson Cri ck base pairs, a comparable recognition code for 1:1 polyamide:DNA complexe s had not been described. To set a quantitative baseline for the field, the sequence specificities of Im, Py, Hp, and beta for the four Watson Crick b ase pairs were determined for two polyamides, Im-beta -ImPy-beta -Im-beta - ImPy-beta -DP (1, for Im, Py, and beta) and Im-beta -ImHp-beta -Im-beta -Im Py-beta -Dp (2, for Hp), in a 1:1 complex within the DNA sequence context 5 '-AAA-GAGAAGAG-3'. Im residues do not distinguish C,C from A,T but bind all four base pairs with high affinity. Py and beta residues exhibit greater t han or equal to 10-fold preference for A,T over G,C base pairs. The Hp resi due displays a unique preference for a single A.T base pair with an energet ic penalty.