Literature DB >> 16771353

Conserved patterns in backbone torsional changes allow for single base flipping from duplex DNA with minimal distortion of the double helix.

Nilesh K Banavali1, Niu Huang, Alexander D MacKerell.   

Abstract

Base flipping is a structural mechanism common to many DNA processing and repair enzymes. Changes in the local backbone torsions that occur during base flipping and the effect of environment on their behavior are of particular interest in understanding different base flipping mechanisms. In the present study, structures sampled during umbrella sampling molecular dynamics (MD) simulations of base flipping in aqueous and protein-bound environments, carried out with two different MD simulation strategies, are analyzed to find the most significant phosphodiester backbone distortions in the vicinity of the flipping base. Torsional sampling on the 5' side of the flipping base during flipping through the major groove shows similarities to the torsional sampling on the 3' side during flipping through the minor groove and vice versa. In differing environments, this behavior varies only marginally. These compensating torsional changes in the DNA backbone on 5' and 3' sides of the flipping base limit overall distortion of the DNA double helix during single base flipping. Rotameric intermediate states observed during base flipping are identified and postulated to be metastable states implicated in both large-scale structural changes and functional effects of chemical modifications in DNA.

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Year:  2006        PMID: 16771353      PMCID: PMC2565643          DOI: 10.1021/jp0561322

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  29 in total

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Review 2.  Prokaryotic DNA polymerase I: evolution, structure, and "base flipping" mechanism for nucleotide selection.

Authors:  P H Patel; M Suzuki; E Adman; A Shinkai; L A Loeb
Journal:  J Mol Biol       Date:  2001-05-18       Impact factor: 5.469

3.  Base flipping in DNA: pathways and energetics studied with molecular dynamic simulations.

Authors:  Péter Várnai; Richard Lavery
Journal:  J Am Chem Soc       Date:  2002-06-26       Impact factor: 15.419

Review 4.  Atomistic view of base flipping in DNA.

Authors:  Niu Huang; Alexander D MacKerell
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2004-07-15       Impact factor: 4.226

5.  Caught in the act: visualization of an intermediate in the DNA base-flipping pathway induced by HhaI methyltransferase.

Authors:  John R Horton; Gary Ratner; Nilesh K Banavali; Niu Huang; Yongseok Choi; Martin A Maier; Victor E Marquez; Alexander D MacKerell; Xiaodong Cheng
Journal:  Nucleic Acids Res       Date:  2004-07-23       Impact factor: 16.971

6.  Opening mechanism of G.T/U pairs in DNA and RNA duplexes: a combined study of imino proton exchange and molecular dynamics simulation.

Authors:  Péter Várnai; Muriel Canalia; Jean-Louis Leroy
Journal:  J Am Chem Soc       Date:  2004-11-10       Impact factor: 15.419

Review 7.  Computational approaches for investigating base flipping in oligonucleotides.

Authors:  U Deva Priyakumar; Alexander D MacKerell
Journal:  Chem Rev       Date:  2006-02       Impact factor: 60.622

8.  Solvent effects on protein motion and protein effects on solvent motion. Dynamics of the active site region of lysozyme.

Authors:  C L Brooks; M Karplus
Journal:  J Mol Biol       Date:  1989-07-05       Impact factor: 5.469

9.  Intrinsic conformational properties of deoxyribonucleosides: implicated role for cytosine in the equilibrium among the A, B, and Z forms of DNA.

Authors:  N Foloppe; A D MacKerell
Journal:  Biophys J       Date:  1999-06       Impact factor: 4.033

10.  HhaI methyltransferase flips its target base out of the DNA helix.

Authors:  S Klimasauskas; S Kumar; R J Roberts; X Cheng
Journal:  Cell       Date:  1994-01-28       Impact factor: 41.582

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  5 in total

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Authors:  Christopher M Baker; Pedro E M Lopes; Xiao Zhu; Benoît Roux; Alexander D Mackerell
Journal:  J Chem Theory Comput       Date:  2010-03-01       Impact factor: 6.006

3.  Urea destabilizes RNA by forming stacking interactions and multiple hydrogen bonds with nucleic acid bases.

Authors:  U Deva Priyakumar; Changbong Hyeon; D Thirumalai; Alexander D Mackerell
Journal:  J Am Chem Soc       Date:  2009-12-16       Impact factor: 15.419

4.  Characterizing structural transitions using localized free energy landscape analysis.

Authors:  Nilesh K Banavali; Alexander D Mackerell
Journal:  PLoS One       Date:  2009-05-13       Impact factor: 3.240

5.  A rapid reaction analysis of uracil DNA glycosylase indicates an active mechanism of base flipping.

Authors:  Stuart R W Bellamy; Kuakarun Krusong; Geoff S Baldwin
Journal:  Nucleic Acids Res       Date:  2007-02-06       Impact factor: 16.971

  5 in total

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