Literature DB >> 10884351

A new crystal form for the dodecamer C-G-C-G-A-A-T-T-C-G-C-G: symmetry effects on sequence-dependent DNA structure.

E Johansson1, G Parkinson, S Neidle.   

Abstract

The dodecanucleotide d(CGCGAATTCGCG) has been crystallised in the space group P3(2)12, representing a new crystal form for this sequence. The structure has been solved by molecular replacement and refined at 1.8 A resolution. The present structure contrasts with previous ones for this sequence since it is situated on a crystallographic 2-fold axis, and the crystal symmetry reflects the palindromic nature of this sequence. Some features accord with previous observations, notably that the minor groove is hydrated with a continuous spine of solvent. There is no evidence of alkali metal ions within this spine. The minor groove retains its narrow width, although it is now symmetric and extends over the A/T tract. Various base and base-pair morphological parameters have been examined. Their values do not show significant correlations with earlier reports, suggesting that crystal packing effects on them are more dominant than has been hitherto realised. Copyright 2000 Academic Press.

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Year:  2000        PMID: 10884351     DOI: 10.1006/jmbi.2000.3907

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


  17 in total

1.  DNA bending by an adenine--thymine tract and its role in gene regulation.

Authors:  J Hizver; H Rozenberg; F Frolow; D Rabinovich; Z Shakked
Journal:  Proc Natl Acad Sci U S A       Date:  2001-07-03       Impact factor: 11.205

2.  Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. I. Research design and results on d(CpG) steps.

Authors:  David L Beveridge; Gabriela Barreiro; K Suzie Byun; David A Case; Thomas E Cheatham; Surjit B Dixit; Emmanuel Giudice; Filip Lankas; Richard Lavery; John H Maddocks; Roman Osman; Eleanore Seibert; Heinz Sklenar; Gautier Stoll; Kelly M Thayer; Péter Varnai; Matthew A Young
Journal:  Biophys J       Date:  2004-08-23       Impact factor: 4.033

3.  Construction of a genome-scale structural map at single-nucleotide resolution.

Authors:  Jason A Greenbaum; Bo Pang; Thomas D Tullius
Journal:  Genome Res       Date:  2007-06       Impact factor: 9.043

4.  Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibrium.

Authors:  Katarina Hart; Nicolas Foloppe; Christopher M Baker; Elizabeth J Denning; Lennart Nilsson; Alexander D Mackerell
Journal:  J Chem Theory Comput       Date:  2012-01-10       Impact factor: 6.006

5.  All-atom polarizable force field for DNA based on the classical Drude oscillator model.

Authors:  Alexey Savelyev; Alexander D MacKerell
Journal:  J Comput Chem       Date:  2014-04-18       Impact factor: 3.376

6.  Induced fit DNA recognition by a minor groove binding analogue of Hoechst 33258: fluctuations in DNA A tract structure investigated by NMR and molecular dynamics simulations.

Authors:  C E Bostock-Smith; S A Harris; C A Laughton; M A Searle
Journal:  Nucleic Acids Res       Date:  2001-02-01       Impact factor: 16.971

7.  Effect of temperature on DNA double helix: An insight from molecular dynamics simulation.

Authors:  Sangeeta Kundu; Sanchita Mukherjee; Dhananjay Bhattacharyya
Journal:  J Biosci       Date:  2012-07       Impact factor: 1.826

8.  Crystallographic analysis of a sex-specific enhancer element: sequence-dependent DNA structure, hydration, and dynamics.

Authors:  Narendra Narayana; Michael A Weiss
Journal:  J Mol Biol       Date:  2008-10-22       Impact factor: 5.469

9.  A role for water molecules in DNA-ligand minor groove recognition.

Authors:  Binh Nguyen; Stephen Neidle; W David Wilson
Journal:  Acc Chem Res       Date:  2009-01-20       Impact factor: 22.384

10.  Sequence and length dependent thermodynamic differences in heterocyclic diamidine interactions at AT base pairs in the DNA minor groove.

Authors:  Yang Liu; Arvind Kumar; David W Boykin; W David Wilson
Journal:  Biophys Chem       Date:  2007-09-06       Impact factor: 2.352

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