A Structural Basis for Recognition of A·T and T·A Base Pairs in the Minor Groove of B-DNA
- 2 October 1998
- journal article
- other
- Published by American Association for the Advancement of Science (AAAS) in Science
- Vol. 282 (5386) , 111-115
- https://doi.org/10.1126/science.282.5386.111
Abstract
Polyamide dimers containing three types of aromatic rings—pyrrole, imidazole, and hydroxypyrrole—afford a small-molecule recognition code that discriminates among all four Watson-Crick base pairs in the minor groove. The crystal structure of a specific polyamide dimer-DNA complex establishes the structural basis for distinguishing T·A from A·T base pairs. Specificity for the T·A base pair is achieved by means of distinct hydrogen bonds between pairs of substituted pyrroles on the ligand and the O2 of thymine and N3 of adenine. In addition, shape-selective recognition of an asymmetric cleft between the thymine-O2 and the adenine-C2 was observed. Although hitherto similarities among the base pairs in the minor groove have been emphasized, the structure illustrates differences that allow specific minor groove recognition.Keywords
This publication has 31 references indexed in Scilit:
- Engrailed (Gln50→Lys) homeodomain–DNA complex at 1.9 Å resolution: structural basis for enhanced affinity and altered specificityStructure, 1997
- Distance Dependent Hydrogen Bond Potentials for Nucleic Acid Base Pairs from ab Initio Quantum Mechanical Calculations (LMP2/cc-pVTZ)The Journal of Physical Chemistry B, 1997
- Regulation of gene expression by small moleculesNature, 1997
- Specificity of Minor-Groove and Major-Groove Interactions in a Homeodomain-DNA ComplexBiochemistry, 1995
- Reading the minor grooveNature Structural & Molecular Biology, 1995
- AMoRe: an automated package for molecular replacementActa Crystallographica Section A Foundations of Crystallography, 1994
- Crystal structure of a yeast TBP/TATA-box complexNature, 1993
- MOLSCRIPT: a program to produce both detailed and schematic plots of protein structuresJournal of Applied Crystallography, 1991
- Improved methods for building protein models in electron density maps and the location of errors in these modelsActa Crystallographica Section A Foundations of Crystallography, 1991
- A fast algorithm for rendering space-filling molecule picturesJournal of Molecular Graphics, 1988