The intrinsic mechanics of B-DNA in solution characterized by NMR.

ABSTRACT: Experimental characterization of the structural couplings in free B-DNA in solution has been elusive, because of subtle effects that are challenging to tackle. Here, the exploitation of the NMR measurements collected on four dodecamers containing a substantial set of dinucleotide sequences provides new, consistent correlations revealing the DNA intrinsic mechanics. The difference between two successive residual dipolar couplings (?RDCs) involving C6/8-H6/8, C3'-H3' and C4'-H4' vectors are correlated to the(31)P chemical shifts (?P), which reflect the populations of the BI and BII backbone states. The ?Ps are also correlated to the internucleotide distances (Dinter) involving H6/8, H2' and H2? protons. Calculations of NMR quantities on high resolution X-ray structures and controlled models of DNA enable to interpret these couplings: the studied ?RDCs depend mostly on roll, while Dinterare mainly sensitive to twist or slide. Overall, these relations demonstrate how ?P measurements inform on key inter base parameters, in addition to probe the BI?BII backbone equilibrium, and shed new light into coordinated motions of phosphate groups and bases in free B-DNA in solution. Inspection of the 5' and 3' ends of the dodecamers also supplies new information on the fraying events, otherwise neglected.

SUBMITTER: Imeddourene AB 

PROVIDER: S-EPMC4838374 | biostudies-literature | 2016 Apr

REPOSITORIES: biostudies-literature