Literature DB >> 11325735

Conformational analysis of DNA-trinucleotide-hairpin-loop structures using a continuum solvent model.

M Zacharias1.   

Abstract

A number of trinucleotide sequences in DNA can form compact and stable hairpin loops that may have significance for DNA replication and transcription. The conformational analysis of these motifs is important for an understanding of the function and design of nucleic acid structures. Extensive conformational searches have been performed on three experimentally known trinucleotide hairpin loops (AGC, AAA, and GCA) closed by a four-base-pair stem. An implicit solvation model based on the generalized Born method has been employed during energy minimization and conformational search. In addition, energy-minimized conformers were evaluated using a finite-difference Poisson-Boltzmann approach. For all three loop sequences, conformations close to experiment were found as lowest-energy structures among several thousand alternative energy minima. The inclusion of reaction-field contributions was found to be important for a realistic conformer ranking. Most generated hairpin loop structures within approximately 5 kcal x mol(-1) of the lowest-energy structure have a similar topology. Structures within approximately 10 kcal x mol(-1) could be classified into about five structural families representing distinct arrangements of loop nucleotides. Although a large number of backbone torsion angle combinations were compatible with each structural class, some specific patterns could be identified. Harmonic mode analysis was used to account for differences in conformational flexibility of low-energy sub-states. Class-specific differences in the pattern of atomic fluctuations along the sequence were observed; however, inclusion of conformational entropy contributions did not change ranking of structural classes. For an additional loop sequence (AAG) with no available experimental structure, the approach suggests a lowest-energy loop topology overall similar to the other three loop sequences but closed by a different non-canonical base-pairing scheme.

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Year:  2001        PMID: 11325735      PMCID: PMC1301424          DOI: 10.1016/S0006-3495(01)76205-4

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  37 in total

1.  Stable formation of a pyrimidine-rich loop hairpin in a cruciform promoter.

Authors:  S H Chou; Y Y Tseng; B Y Chu
Journal:  J Mol Biol       Date:  1999-09-17       Impact factor: 5.469

Review 2.  Adaptive recognition in RNA complexes with peptides and protein modules.

Authors:  D J Patel
Journal:  Curr Opin Struct Biol       Date:  1999-02       Impact factor: 6.809

3.  Analysis of the stability of looped-out and stacked-in conformations of an adenine bulge in DNA using a continuum model for solvent and ions.

Authors:  M Zacharias; H Sklenar
Journal:  Biophys J       Date:  1997-12       Impact factor: 4.033

4.  A single G-to-C change causes human centromere TGGAA repeats to fold back into hairpins.

Authors:  L Zhu; S H Chou; B R Reid
Journal:  Proc Natl Acad Sci U S A       Date:  1996-10-29       Impact factor: 11.205

5.  GNA trinucleotide loop sequences producing extraordinarily stable DNA minihairpins.

Authors:  S Yoshizawa; G Kawai; K Watanabe; K Miura; I Hirao
Journal:  Biochemistry       Date:  1997-04-22       Impact factor: 3.162

6.  Structural features of the DNA hairpin d(ATCCTA-GTTA-TAGGAT): formation of a G-A base pair in the loop.

Authors:  M J van Dongen; M M Mooren; E F Willems; G A van der Marel; J H van Boom; S S Wijmenga; C W Hilbers
Journal:  Nucleic Acids Res       Date:  1997-04-15       Impact factor: 16.971

7.  GNRA tetraloops make a U-turn.

Authors:  F M Jucker; A Pardi
Journal:  RNA       Date:  1995-04       Impact factor: 4.942

8.  E. coli SSB activates N4 virion RNA polymerase promoters by stabilizing a DNA hairpin required for promoter recognition.

Authors:  M A Glucksmann-Kuis; X Dai; P Markiewicz; L B Rothman-Denes
Journal:  Cell       Date:  1996-01-12       Impact factor: 41.582

9.  Hairpin loops consisting of single adenine residues closed by sheared A.A and G.G pairs formed by the DNA triplets AAA and GAG: solution structure of the d(GTACAAAGTAC) hairpin.

Authors:  S H Chou; L Zhu; Z Gao; J W Cheng; B R Reid
Journal:  J Mol Biol       Date:  1996-12-20       Impact factor: 5.469

10.  The hairpin structure of a topoisomerase II site DNA strand analyzed by combined NMR and energy minimization methods.

Authors:  A Amir-Aslani; O Mauffret; F Sourgen; S Neplaz; R G Maroun; E Lescot; G Tevanian; S Fermandjian
Journal:  J Mol Biol       Date:  1996-11-15       Impact factor: 5.469

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  14 in total

1.  Modelling ion binding to AA platform motifs in RNA: a continuum solvent study including conformational adaptation.

Authors:  C Burkhardt; M Zacharias
Journal:  Nucleic Acids Res       Date:  2001-10-01       Impact factor: 16.971

2.  Biopolymer Chain Elasticity: A novel concept and a least deformation energy principle predicts backbone and overall folding of DNA TTT hairpins in agreement with NMR distances.

Authors:  Christophe Pakleza; Jean A H Cognet
Journal:  Nucleic Acids Res       Date:  2003-02-01       Impact factor: 16.971

3.  DNA tri- and tetra-loops and RNA tetra-loops hairpins fold as elastic biopolymer chains in agreement with PDB coordinates.

Authors:  Guillaume P H Santini; Christophe Pakleza; Jean A H Cognet
Journal:  Nucleic Acids Res       Date:  2003-02-01       Impact factor: 16.971

4.  Insights into nucleic acid conformational dynamics from massively parallel stochastic simulations.

Authors:  Eric J Sorin; Young Min Rhee; Bradley J Nakatani; Vijay S Pande
Journal:  Biophys J       Date:  2003-08       Impact factor: 4.033

5.  Simulation of the folding equilibrium of alpha-helical peptides: a comparison of the generalized Born approximation with explicit solvent.

Authors:  Hugh Nymeyer; Angel E García
Journal:  Proc Natl Acad Sci U S A       Date:  2003-11-14       Impact factor: 11.205

6.  Closing loop base pairs in RNA loop-loop complexes: structural behavior, interaction energy and solvation analysis through molecular dynamics simulations.

Authors:  Jérôme Golebiowski; Serge Antonczak; Juan Fernandez-Carmona; Roger Condom; Daniel Cabrol-Bass
Journal:  J Mol Model       Date:  2004-10-22       Impact factor: 1.810

7.  Structure and target interaction of a G-quadruplex RNA-aptamer.

Authors:  Kristina Szameit; Katharina Berg; Sven Kruspe; Erica Valentini; Eileen Magbanua; Marcel Kwiatkowski; Isaure Chauvot de Beauchêne; Boris Krichel; Kira Schamoni; Charlotte Uetrecht; Dmitri I Svergun; Hartmut Schlüter; Martin Zacharias; Ulrich Hahn
Journal:  RNA Biol       Date:  2016-07-29       Impact factor: 4.652

8.  Influence of a fluorobenzene nucleobase analogue on the conformational flexibility of RNA studied by molecular dynamics simulations.

Authors:  Martin Zacharias; Joachim W Engels
Journal:  Nucleic Acids Res       Date:  2004-12-01       Impact factor: 16.971

9.  RAID3--An interleukin-6 receptor-binding aptamer with post-selective modification-resistant affinity.

Authors:  Florian Mittelberger; Cindy Meyer; Georg H Waetzig; Martin Zacharias; Erica Valentini; Dmitri I Svergun; Katharina Berg; Inken Lorenzen; Joachim Grötzinger; Stefan Rose-John; Ulrich Hahn
Journal:  RNA Biol       Date:  2015       Impact factor: 4.652

10.  Maturation of the 5S rRNA 5' end is catalyzed in vitro by the endonuclease tRNase Z in the archaeon H. volcanii.

Authors:  Annette Hölzle; Susan Fischer; Ruth Heyer; Stefanie Schütz; Martin Zacharias; Paul Walther; Thorsten Allers; Anita Marchfelder
Journal:  RNA       Date:  2008-03-27       Impact factor: 4.942

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