Literature DB >> 10891271

A-form conformational motifs in ligand-bound DNA structures.

X J Lu1, Z Shakked, W K Olson.   

Abstract

Recognition and biochemical processing of DNA requires that proteins and other ligands are able to distinguish their DNA binding sites from other parts of the molecule. In addition to the direct recognition elements embedded in the linear sequence of bases (i.e. hydrogen bonding sites), these molecular agents seemingly sense and/or induce an "indirect" conformational response in the DNA base-pairs that facilitates close intermolecular fitting. As part of an effort to decipher this sequence-dependent structural code, we have analyzed the extent of B-->A conformational conversion at individual base-pair steps in protein and drug-bound DNA crystal complexes. We take advantage of a novel structural parameter, the position of the phosphorus atom in the dimer reference frame, as well as other documented measures of local helical structure, e.g. torsion angles, base-pair step parameters. Our analysis pinpoints ligand-induced conformational changes that are difficult to detect from the global perspective used in other studies of DNA structure. The collective data provide new structural details on the conformational pathway connecting A and B-form DNA and illustrate how both proteins and drugs take advantage of the intrinsic conformational mechanics of the double helix. Significantly, the base-pair steps which exhibit pure A-DNA conformations in the crystal complexes follow the scale of A-forming tendencies exhibited by synthetic oligonucleotides in solution and the known polymorphism of synthetic DNA fibers. Moreover, most crystallographic examples of complete B-to-A deformations occur in complexes of DNA with enzymes that perform cutting or sealing operations at the (O3'-P) phosphodiester linkage. The B-->A transformation selectively exposes sugar-phosphate atoms, such as the 3'-oxygen atom, ordinarily buried within the chain backbone for enzymatic attack. The forced remodeling of DNA to the A-form also provides a mechanism for smoothly bending the double helix, for controlling the widths of the major and minor grooves, and for accessing the minor groove edges of individual base-pairs. Copyright 2000 Academic Press.

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Year:  2000        PMID: 10891271     DOI: 10.1006/jmbi.2000.3690

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


  120 in total

1.  Sequence-dependent B<-->A transition in DNA evaluated with dimeric and trimeric scales.

Authors:  M Y Tolstorukov; V I Ivanov; G G Malenkov; R L Jernigan; V B Zhurkin
Journal:  Biophys J       Date:  2001-12       Impact factor: 4.033

2.  Crystal structures of two intermediates in the assembly of the papillomavirus replication initiation complex.

Authors:  Eric J Enemark; Arne Stenlund; Leemor Joshua-Tor
Journal:  EMBO J       Date:  2002-03-15       Impact factor: 11.598

3.  A crystallographic map of the transition from B-DNA to A-DNA.

Authors:  J M Vargason; K Henderson; P S Ho
Journal:  Proc Natl Acad Sci U S A       Date:  2001-06-05       Impact factor: 11.205

4.  Structural origins of adenine-tract bending.

Authors:  Andrej Barbic; Daniel P Zimmer; Donald M Crothers
Journal:  Proc Natl Acad Sci U S A       Date:  2003-02-13       Impact factor: 11.205

5.  The mechanism of topoisomerase I poisoning by a camptothecin analog.

Authors:  Bart L Staker; Kathryn Hjerrild; Michael D Feese; Craig A Behnke; Alex B Burgin; Lance Stewart
Journal:  Proc Natl Acad Sci U S A       Date:  2002-11-08       Impact factor: 11.205

6.  Non-Watson-Crick basepairing and hydration in RNA motifs: molecular dynamics of 5S rRNA loop E.

Authors:  Kamila Réblová; Nad'a Spacková; Richard Stefl; Kristina Csaszar; Jaroslav Koca; Neocles B Leontis; Jirí Sponer
Journal:  Biophys J       Date:  2003-06       Impact factor: 4.033

7.  DNA A-tract bending in three dimensions: solving the dA4T4 vs. dT4A4 conundrum.

Authors:  Richard Stefl; Haihong Wu; Sapna Ravindranathan; Vladimír Sklenár; Juli Feigon
Journal:  Proc Natl Acad Sci U S A       Date:  2004-01-22       Impact factor: 11.205

8.  Molecular dynamics reveals the stabilizing role of loop closing residues in kissing interactions: comparison between TAR-TAR* and TAR-aptamer.

Authors:  François Beaurain; Carmelo Di Primo; Jean Jacques Toulmé; Michel Laguerre
Journal:  Nucleic Acids Res       Date:  2003-07-15       Impact factor: 16.971

9.  The B- to A-DNA transition and the reorganization of solvent at the DNA surface.

Authors:  Nina Pastor
Journal:  Biophys J       Date:  2005-03-04       Impact factor: 4.033

10.  Activity and fidelity of human DNA polymerase α depend on primer structure.

Authors:  Andrey G Baranovskiy; Vincent N Duong; Nigar D Babayeva; Yinbo Zhang; Youri I Pavlov; Karen S Anderson; Tahir H Tahirov
Journal:  J Biol Chem       Date:  2018-03-19       Impact factor: 5.157

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