Literature DB >> 14692793

Discrimination between BI and BII conformational substates of B-DNA based on sugar-base interproton distances.

Stéphane Teletchea1, Brigitte Hartmann, Jirí Kozelka.   

Abstract

Molecular dynamics (MD) simulations of four water-solvated DNA duplexes were used to generate a database of approximately 27000 dinucleotide conformations. Analyzing this database, we investigated the relationship between so-called BI-BII transitions and short-range interproton distances. Four H-H distances were found particularly sensitive to BI-BII transitions: internucleotide H1'(n)-H68(n+1), H2'(n)-H68(n+1), and H2"(n)-H68(n+1), and intranucleotide H2"(n)-H68(n). Determination of these distances using classical NOESY spectroscopy can thus provide valuable indications on the existence of BII substates, complementing the existing method based on (31)P chemical shifts and (31)P-(1)H spin-spin coupling constants.

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Year:  2004        PMID: 14692793     DOI: 10.1080/07391102.2004.10506942

Source DB:  PubMed          Journal:  J Biomol Struct Dyn        ISSN: 0739-1102


  1 in total

1.  All-atom crystal simulations of DNA and RNA duplexes.

Authors:  Chunmei Liu; Pawel A Janowski; David A Case
Journal:  Biochim Biophys Acta       Date:  2014-09-26
  1 in total

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