Literature DB >> 8003496

The solution structure of the hairpin formed by d(TCTCTC-TTT-GAGAGA).

M M Mooren1, D E Pulleyblank, S S Wijmenga, F J van de Ven, C W Hilbers.   

Abstract

The 15-residue oligonucleotide d(TCTCTC-TTT-GAGAGA) forms a hairpin structure with a loop of three thymidine residues at neutral pH or above. The three-dimensional solution structure of this oligonucleotide has been determined by means of two-dimensional nuclear magnetic resonance methods. Interproton distance constraints derived from NOEs, in combination with torsion angle constraints obtained from J-coupling constants were used in the variable target function program DIANA to derive the hairpin structure. It was found that hairpins with two different loop conformations fit the NMR data, i.e. an equilibrium between these two conformational states can only fully explain the NOE data available. In one state, loop residue T7 is turned into the minor groove, while in the second state residue T8 is in the minor groove. In both conformations the phosphate backbone changes its direction by 180 degrees between residues T9 and G10. Concomitantly, torsion angles zeta of T9 and alpha of G10 both adopt a gauche(+) conformation and gamma of residue G10 adopts a trans conformation to induce this complete change in the direction of the backbone.

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Year:  1994        PMID: 8003496     DOI: 10.1021/bi00189a037

Source DB:  PubMed          Journal:  Biochemistry        ISSN: 0006-2960            Impact factor:   3.162


  12 in total

1.  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

2.  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

3.  Analysis of (1)H chemical shifts in DNA: Assessment of the reliability of (1)H chemical shift calculations for use in structure refinement.

Authors:  S S Wijmenga; M Kruithof; C W Hilbers
Journal:  J Biomol NMR       Date:  1997-12       Impact factor: 2.835

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.  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

6.  Nucleic acid helix structure determination from NMR proton chemical shifts.

Authors:  Ramon M van der Werf; Marco Tessari; Sybren S Wijmenga
Journal:  J Biomol NMR       Date:  2013-04-06       Impact factor: 2.835

7.  Enhanced loop DNA folding induced by thymine-CH3 group contact and perpendicular guanine-thymine interaction.

Authors:  S H Cho; K H Chin; C W Chen
Journal:  J Biomol NMR       Date:  2001-01       Impact factor: 2.835

8.  Natural abundance heteronuclear NMR studies of the T3 mini-loop hairpin in the terminal repeat of the adenoassociated virus 2.

Authors:  S H Chou; Y Y Tseng; B Y Chu
Journal:  J Biomol NMR       Date:  2000-05       Impact factor: 2.835

9.  Structural studies of symmetric DNA undecamers containing non-symmetrical sheared (PuGAPu):(PyGAPy) motifs.

Authors:  S H Chou; Y Y Tseng; Y R Chen; J W Cheng
Journal:  J Biomol NMR       Date:  1999-06       Impact factor: 2.835

10.  Hairpins in a DNA site for topoisomerase II studied by 1H- and 31P-NMR.

Authors:  A Amir-Aslani; O Mauffret; P Bittoun; F Sourgen; M Monnot; E Lescot; S Fermandjian
Journal:  Nucleic Acids Res       Date:  1995-10-11       Impact factor: 16.971

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