We have previously proposed a structural model for B-DNA with considerable conformational microheterogeniety in which certain segments adopt """"""""butter fly"""""""" or """"""""rhombic"""""""" motifs. To confirm our proposal, we are determining the structure of three oligomers in solution by NMR spectroscopy. For the first oligomer, we have recorded and analyzed the following spectra: 3 'P-'H heteroTOCSY, homoTOCSY, ECOSY, PECOSY, `P decoupled, H2/H2'' suppressed J scaled DQF, 'H-""""""""P COSY, 'H_31 P GHSQC, 'H-""""""""C HSQC and NOESY in water and D20 at several mixing times. We have been able to assign all the 'H resonances. In addition the 20 phosphorus atoms were assigned by a walk through the hetero 'H_3 'P TOCSY. We have also assigned all the sugar and backbone carbon atoms in the 13 C HSQC. Thus, we have a complete description of the sugar phosphate backbone of the 22 individual residues of the AAA duplex.

Agency
National Institute of Health (NIH)
Institute
National Center for Research Resources (NCRR)
Type
Biotechnology Resource Grants (P41)
Project #
5P41RR000995-23
Application #
6279682
Study Section
Project Start
1998-05-01
Project End
1999-04-30
Budget Start
1997-10-01
Budget End
1998-09-30
Support Year
23
Fiscal Year
1998
Total Cost
Indirect Cost
Name
Massachusetts Institute of Technology
Department
Type
DUNS #
City
Cambridge
State
MA
Country
United States
Zip Code
02139
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