Literature DB >> 2714286

Molecular structure of an A-DNA decamer d(ACCGGCCGGT).

C A Frederick1, G J Quigley, M K Teng, M Coll, G A Van der Marel, J H Van Boom, A Rich, A H Wang.   

Abstract

The molecular structure of the DNA decamer d(ACCGGCCGGT) has been solved and refined by single-crystal X-ray-diffraction analysis at 0.20 nm to a final R-factor of 18.0%. The decamer crystallizes as an A-DNA double helical fragment with unit-cell dimensions of a = b = 3.923 nm and c = 7.80 nm in the space group P6(1)22. The overall conformation of this A-DNA decamer is very similar to that of the fiber model for A-DNA which has a large average base-pair tilt and hence a wide and shallow minor groove. This structure is in contrast to that of several A-DNA octamers in which the molecules all have low base-pair-tilt angles (8-12 degrees) resulting in an appearance intermediate between B-DNA and A-DNA. The average helical parameters of this decamer are typical of A-DNA with 10.9 base pairs/turn of helix, an average helical twist angle of 33.1 degrees, and a base-pair-tilt angle of 18.2 degrees. However, the CpG step in this molecule has a low local-twist angle of 24.5 degrees, similar to that seen in other A-DNA oligomers, and therefore appears to be an intrinsic stacking pattern for this step. The molecules pack in the crystal using a recurring binding motif, namely, the terminal base pair of one helix abuts the surface of the shallow minor groove of another helix. In addition, the GC base pairs have large propeller-twist angles, unlike those found most other A-DNA structures.

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Year:  1989        PMID: 2714286     DOI: 10.1111/j.1432-1033.1989.tb14724.x

Source DB:  PubMed          Journal:  Eur J Biochem        ISSN: 0014-2956


  12 in total

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

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3.  Crystal structure of the self-complementary 5'-purine start decamer d(GCACGCGTGC) in the A-DNA conformation. II.

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5.  Hexahydrated magnesium ions bind in the deep major groove and at the outer mouth of A-form nucleic acid duplexes.

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6.  An A-DNA triplet code: thermodynamic rules for predicting A- and B-DNA.

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8.  A systematic method for studying the spatial distribution of water molecules around nucleic acid bases.

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9.  Influence of counter-ions on the crystal structures of DNA decamers: binding of [Co(NH3)6]3+ and Ba2+ to A-DNA.

Authors:  Y G Gao; H Robinson; J H van Boom; A H Wang
Journal:  Biophys J       Date:  1995-08       Impact factor: 4.033

10.  Conformational analysis of nucleic acids revisited: Curves+.

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