Literature DB >> 6726797

Helix geometry and hydration in an A-DNA tetramer: IC-C-G-G.

B N Conner, C Yoon, J L Dickerson, R E Dickerson.   

Abstract

The DNA oligomer of sequence IC-C-G-G has been synthesized, and its X-ray crystal structure solved at a resolution of 2.0 A, using anomalous scattering from iodines in phase analysis: 48 cycles of Jack-Levitt restrained least-squares refinement resulted in a residual error of 19.9% over all data, or 16.5% for two-sigma data. Two double-helical tetramers stack in the crystal to form a continuous octamer, except for the two missing phosphate connections across the center. The octamer has a mean helix rotation of 33.7 degrees (10.7 base-pairs per turn), rise of 2.87 A, mean inclination angle of base-pairs of 14 degrees, and mean base-pair propeller twist of +16.3 degrees. Local variations in both helix rotation and base plane roll angles, including those across the center of the octamer, are as predicted from base sequence by sum functions sigma 1 and sigma 2. The three known DNA octamers: IC-C-G-G/IC-C-G-G, G-G-T-A-T-A-C-C and G-G-C-C-G-G-C-C, make up a graded series in this order, with monotonically changing structural parameters. An exhaustive comparison of torsion angle correlations among the known A helices confirms some structural expectations and reveals some new features. 86 water molecules have been located per double-helical IC-C-G-G tetramer (the asymmetric unit), of which 451/2 per tetramer lie within a first hydrogen-bonded shell of hydration. No ordered water structure is observed comparable to the minor groove spine of hydration in B-DNA.

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Year:  1984        PMID: 6726797     DOI: 10.1016/0022-2836(84)90089-5

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


  23 in total

1.  Alpha/gamma transitions in the B-DNA backbone.

Authors:  Péter Várnai; Dragana Djuranovic; Richard Lavery; Brigitte Hartmann
Journal:  Nucleic Acids Res       Date:  2002-12-15       Impact factor: 16.971

2.  Changes of hydration during conformational transitions of DNA.

Authors:  M Harmouchi; G Albiser; S Premilat
Journal:  Eur Biophys J       Date:  1990       Impact factor: 1.733

3.  Conformational transitions and hydration of poly d(A-T).poly d(A-T) in fibers.

Authors:  A Abouelkassimi; G Albiser; S Premilat
Journal:  Eur Biophys J       Date:  1991       Impact factor: 1.733

4.  G-DNA: a twice-folded DNA structure adopted by single-stranded oligo(dG) and its implications for telomeres.

Authors:  I G Panyutin; O I Kovalsky; E I Budowsky; R E Dickerson; M E Rikhirev; A A Lipanov
Journal:  Proc Natl Acad Sci U S A       Date:  1990-02       Impact factor: 11.205

5.  Analysis of local helix bending in crystal structures of DNA oligonucleotides and DNA-protein complexes.

Authors:  M A Young; G Ravishanker; D L Beveridge; H M Berman
Journal:  Biophys J       Date:  1995-06       Impact factor: 4.033

6.  Predicting nucleic acid torsion angle values using artificial neural networks.

Authors:  M L Beckers; W J Melssen; L M Buydens
Journal:  J Comput Aided Mol Des       Date:  1998-01       Impact factor: 3.686

7.  Some rules for predicting the base-sequence dependence of DNA conformation.

Authors:  W L Peticolas; Y Wang; G A Thomas
Journal:  Proc Natl Acad Sci U S A       Date:  1988-04       Impact factor: 11.205

8.  Solvent interactions stabilising nucleic acid conformers.

Authors:  R J Elliott; J M Goodfellow
Journal:  Nucleic Acids Res       Date:  1989-01-11       Impact factor: 16.971

9.  Cross correlations between 13C-1H dipolar interactions and 15N chemical shift anisotropy in nucleic acids.

Authors:  Sapna Ravindranathan; Chul-Hyun Kim; Geoffrey Bodenhausen
Journal:  J Biomol NMR       Date:  2003-12       Impact factor: 2.835

10.  Small local variations in B-form DNA lead to a large variety of global geometries which can accommodate most DNA-binding protein motifs.

Authors:  Arvind Marathe; Deepti Karandur; Manju Bansal
Journal:  BMC Struct Biol       Date:  2009-04-24
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