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th  - 1987 - 51st ENC Conference

th  - 1987 - 51st ENC Conference

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MK17<br />

STRUCTURES OF DNA OLIGOMERS DETERMINED<br />

BY 2D NMR AND DISTANCE GEOMETRY TECHNIQUES.<br />

C~uan Wang* and Ar<strong>th</strong>ur Pardi<br />

Department of Chemistry<br />

Rutgers, The State University of New Jersey<br />

New Brunswick, NJ 08903<br />

The double stranded decamers d(~AATC'~) and d(GCGCGTGACG) have been<br />

investigated by 2D NMR. Three-dimensional smlcmres of <strong>th</strong>ese molecules were generated by<br />

distance geometry techniques using proton-proton internuclear distances derived from NOESY<br />

spectra. Proton resonance assignments were made for all nonexchangeable aromatic and C1'-C3'<br />

sugar protons, most exchangeable imino and cytosine amino protons, and many C4' and C5' sugar<br />

protons in <strong>th</strong>ese molecules. In bo<strong>th</strong> decamers more <strong>th</strong>an 40 inter-base pair and 50 intra-base pair<br />

proton-proton distances were calculated fi'om build-up rates derived from NOESY spectra at multiple<br />

mixing times. This distance information was <strong>th</strong>en used as input for a distance geometry program to<br />

generate <strong>th</strong>ree-dimensional structures of <strong>th</strong>e oligomers in solution. Correlations between base<br />

sequence and local variations in <strong>th</strong>e DNA smJctme will be discussed.

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