High resolution solid-state NMR is widely used to determine the structure of biological macromolecules in solids. A variety of methods have been developed to measure both internuclear distances and torsion angles in molecules of interest. However, no experiments have been carried out to determine P-O-C torsion angles in nucleic acid backbones. We have developed a technique that can be applied to determine these angles. The method is based on measuring the correlation between """"""""P chemical shift anisotropy andC5'-H, C3.-H dipolar couplings. Numerical simulations show strong dependence of the signal lineshapes on the P-O-C torsion angles. Barium diethyl phosphate is currently being used as a model compound, as its structure is similar to that of phosphate group in the nucleotide backbone.
We aim to apply this technique to determine the structure of significant nucleic acids. SCEENTIFIC SUBPROJECT GRANT NUMBER: P41RR00995-23

Agency
National Institute of Health (NIH)
Institute
National Center for Research Resources (NCRR)
Type
Biotechnology Resource Grants (P41)
Project #
5P41RR000995-25
Application #
6355145
Study Section
Project Start
2000-05-01
Project End
2001-04-30
Budget Start
1998-10-01
Budget End
1999-09-30
Support Year
25
Fiscal Year
2000
Total Cost
$24,611
Indirect Cost
Name
Massachusetts Institute of Technology
Department
Type
DUNS #
City
Cambridge
State
MA
Country
United States
Zip Code
02139
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