Loading…

BI - BII transitions in B-DNA

Molecular modelling is used to study the conformational and energetic aspects of BI - BII transitions within the backbone of a B-DNA dodecamer d(CATGACGTCATG) whose fine structure has previously been determined by molecular modelling combined with NMR spectroscopy. It is shown that while the dodecam...

Full description

Saved in:
Bibliographic Details
Published in:Nucleic acids research 1993-02, Vol.21 (3), p.561-568
Main Authors: Hartmann, Brigitte, Piazzola, Daniel, Lavery, Richard
Format: Article
Language:English
Subjects:
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites
container_end_page 568
container_issue 3
container_start_page 561
container_title Nucleic acids research
container_volume 21
creator Hartmann, Brigitte
Piazzola, Daniel
Lavery, Richard
description Molecular modelling is used to study the conformational and energetic aspects of BI - BII transitions within the backbone of a B-DNA dodecamer d(CATGACGTCATG) whose fine structure has previously been determined by molecular modelling combined with NMR spectroscopy. It is shown that while the dodecamer under Investigation does not contain any BII junctions, the central CpG step can most easily undergo the transition. More generally, It Is also found that the base sequence and hence the backbone geometry of a DNA segment, strongly Influences both the conformational Impact of the transition, the associated energy barrier and the stability of the resulting B state.
doi_str_mv 10.1093/nar/21.3.561
format article
fullrecord <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_309153</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>75619404</sourcerecordid><originalsourceid>FETCH-LOGICAL-h276t-a238274a4a596cb256f239c696431d0f3d7a0aca2b71edaefa618180d59661ca3</originalsourceid><addsrcrecordid>eNpdkM1Lw0AQxRdRtH7cvAo5iOAh7c5-JXvw0NaPVqsiKoiXZZps7GqaaDYV_e9NaSnqaWDe770ZHiH7QNtANe8UWHUYtHlbKlgjLeCKhUIrtk5alFMZAhXxFtn2_pVSECDFJtmMhQCl4hY56A2DMOgNh0FdYeFd7crCB64IeuHpTXeXbGSYe7u3nDvk8fzsoT8IR7cXw353FE5YpOoQGY9ZJFCg1CoZM6kyxnWitBIcUprxNEKKCbJxBDZFm6GCGGKaNriCBPkOOVnkvs_GU5smtmi-yc175aZYfZsSnfmrFG5iXspPw6kGyRv_8cI_-ecadEdmvqOUAxdcfULDHi1vVeXHzPraTJ1PbJ5jYcuZN1FToxZUNODB76dWucvuGv1wqaNPMM-a_hLnV5iQKtZ6HhMuMOdr-7WSsXozKuKRNIOnZ3Otpbq6u7w3ff4Dw5CIqw</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>75619404</pqid></control><display><type>article</type><title>BI - BII transitions in B-DNA</title><source>Oxford University Press Archive</source><source>PubMed Central</source><creator>Hartmann, Brigitte ; Piazzola, Daniel ; Lavery, Richard</creator><creatorcontrib>Hartmann, Brigitte ; Piazzola, Daniel ; Lavery, Richard</creatorcontrib><description>Molecular modelling is used to study the conformational and energetic aspects of BI - BII transitions within the backbone of a B-DNA dodecamer d(CATGACGTCATG) whose fine structure has previously been determined by molecular modelling combined with NMR spectroscopy. It is shown that while the dodecamer under Investigation does not contain any BII junctions, the central CpG step can most easily undergo the transition. More generally, It Is also found that the base sequence and hence the backbone geometry of a DNA segment, strongly Influences both the conformational Impact of the transition, the associated energy barrier and the stability of the resulting B state.</description><identifier>ISSN: 0305-1048</identifier><identifier>EISSN: 1362-4962</identifier><identifier>DOI: 10.1093/nar/21.3.561</identifier><identifier>PMID: 8441668</identifier><identifier>CODEN: NARHAD</identifier><language>eng</language><publisher>Oxford: Oxford University Press</publisher><subject>Base Sequence ; Biochemistry, Molecular Biology ; Biological and medical sciences ; Computer Simulation ; Conformational dynamics in molecular biology ; DNA - chemistry ; Fundamental and applied biological sciences. Psychology ; Life Sciences ; Magnetic Resonance Spectroscopy ; Models, Molecular ; Molecular biophysics ; Molecular Sequence Data ; Nucleic Acid Conformation ; Thermodynamics</subject><ispartof>Nucleic acids research, 1993-02, Vol.21 (3), p.561-568</ispartof><rights>1993 INIST-CNRS</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC309153/pdf/$$EPDF$$P50$$Gpubmedcentral$$H</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC309153/$$EHTML$$P50$$Gpubmedcentral$$H</linktohtml><link.rule.ids>230,314,727,780,784,885,27924,27925,53791,53793</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=4568994$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/8441668$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink><backlink>$$Uhttps://hal.science/hal-00313436$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Hartmann, Brigitte</creatorcontrib><creatorcontrib>Piazzola, Daniel</creatorcontrib><creatorcontrib>Lavery, Richard</creatorcontrib><title>BI - BII transitions in B-DNA</title><title>Nucleic acids research</title><addtitle>Nucleic Acids Res</addtitle><description>Molecular modelling is used to study the conformational and energetic aspects of BI - BII transitions within the backbone of a B-DNA dodecamer d(CATGACGTCATG) whose fine structure has previously been determined by molecular modelling combined with NMR spectroscopy. It is shown that while the dodecamer under Investigation does not contain any BII junctions, the central CpG step can most easily undergo the transition. More generally, It Is also found that the base sequence and hence the backbone geometry of a DNA segment, strongly Influences both the conformational Impact of the transition, the associated energy barrier and the stability of the resulting B state.</description><subject>Base Sequence</subject><subject>Biochemistry, Molecular Biology</subject><subject>Biological and medical sciences</subject><subject>Computer Simulation</subject><subject>Conformational dynamics in molecular biology</subject><subject>DNA - chemistry</subject><subject>Fundamental and applied biological sciences. Psychology</subject><subject>Life Sciences</subject><subject>Magnetic Resonance Spectroscopy</subject><subject>Models, Molecular</subject><subject>Molecular biophysics</subject><subject>Molecular Sequence Data</subject><subject>Nucleic Acid Conformation</subject><subject>Thermodynamics</subject><issn>0305-1048</issn><issn>1362-4962</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1993</creationdate><recordtype>article</recordtype><recordid>eNpdkM1Lw0AQxRdRtH7cvAo5iOAh7c5-JXvw0NaPVqsiKoiXZZps7GqaaDYV_e9NaSnqaWDe770ZHiH7QNtANe8UWHUYtHlbKlgjLeCKhUIrtk5alFMZAhXxFtn2_pVSECDFJtmMhQCl4hY56A2DMOgNh0FdYeFd7crCB64IeuHpTXeXbGSYe7u3nDvk8fzsoT8IR7cXw353FE5YpOoQGY9ZJFCg1CoZM6kyxnWitBIcUprxNEKKCbJxBDZFm6GCGGKaNriCBPkOOVnkvs_GU5smtmi-yc175aZYfZsSnfmrFG5iXspPw6kGyRv_8cI_-ecadEdmvqOUAxdcfULDHi1vVeXHzPraTJ1PbJ5jYcuZN1FToxZUNODB76dWucvuGv1wqaNPMM-a_hLnV5iQKtZ6HhMuMOdr-7WSsXozKuKRNIOnZ3Otpbq6u7w3ff4Dw5CIqw</recordid><startdate>19930211</startdate><enddate>19930211</enddate><creator>Hartmann, Brigitte</creator><creator>Piazzola, Daniel</creator><creator>Lavery, Richard</creator><general>Oxford University Press</general><scope>BSCLL</scope><scope>IQODW</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>7X8</scope><scope>1XC</scope><scope>5PM</scope></search><sort><creationdate>19930211</creationdate><title>BI - BII transitions in B-DNA</title><author>Hartmann, Brigitte ; Piazzola, Daniel ; Lavery, Richard</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-h276t-a238274a4a596cb256f239c696431d0f3d7a0aca2b71edaefa618180d59661ca3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1993</creationdate><topic>Base Sequence</topic><topic>Biochemistry, Molecular Biology</topic><topic>Biological and medical sciences</topic><topic>Computer Simulation</topic><topic>Conformational dynamics in molecular biology</topic><topic>DNA - chemistry</topic><topic>Fundamental and applied biological sciences. Psychology</topic><topic>Life Sciences</topic><topic>Magnetic Resonance Spectroscopy</topic><topic>Models, Molecular</topic><topic>Molecular biophysics</topic><topic>Molecular Sequence Data</topic><topic>Nucleic Acid Conformation</topic><topic>Thermodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hartmann, Brigitte</creatorcontrib><creatorcontrib>Piazzola, Daniel</creatorcontrib><creatorcontrib>Lavery, Richard</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>MEDLINE - Academic</collection><collection>Hyper Article en Ligne (HAL)</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Nucleic acids research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hartmann, Brigitte</au><au>Piazzola, Daniel</au><au>Lavery, Richard</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>BI - BII transitions in B-DNA</atitle><jtitle>Nucleic acids research</jtitle><addtitle>Nucleic Acids Res</addtitle><date>1993-02-11</date><risdate>1993</risdate><volume>21</volume><issue>3</issue><spage>561</spage><epage>568</epage><pages>561-568</pages><issn>0305-1048</issn><eissn>1362-4962</eissn><coden>NARHAD</coden><abstract>Molecular modelling is used to study the conformational and energetic aspects of BI - BII transitions within the backbone of a B-DNA dodecamer d(CATGACGTCATG) whose fine structure has previously been determined by molecular modelling combined with NMR spectroscopy. It is shown that while the dodecamer under Investigation does not contain any BII junctions, the central CpG step can most easily undergo the transition. More generally, It Is also found that the base sequence and hence the backbone geometry of a DNA segment, strongly Influences both the conformational Impact of the transition, the associated energy barrier and the stability of the resulting B state.</abstract><cop>Oxford</cop><pub>Oxford University Press</pub><pmid>8441668</pmid><doi>10.1093/nar/21.3.561</doi><tpages>8</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0305-1048
ispartof Nucleic acids research, 1993-02, Vol.21 (3), p.561-568
issn 0305-1048
1362-4962
language eng
recordid cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_309153
source Oxford University Press Archive; PubMed Central
subjects Base Sequence
Biochemistry, Molecular Biology
Biological and medical sciences
Computer Simulation
Conformational dynamics in molecular biology
DNA - chemistry
Fundamental and applied biological sciences. Psychology
Life Sciences
Magnetic Resonance Spectroscopy
Models, Molecular
Molecular biophysics
Molecular Sequence Data
Nucleic Acid Conformation
Thermodynamics
title BI - BII transitions in B-DNA
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-07T15%3A11%3A33IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=BI%20-%20BII%20transitions%20in%20B-DNA&rft.jtitle=Nucleic%20acids%20research&rft.au=Hartmann,%20Brigitte&rft.date=1993-02-11&rft.volume=21&rft.issue=3&rft.spage=561&rft.epage=568&rft.pages=561-568&rft.issn=0305-1048&rft.eissn=1362-4962&rft.coden=NARHAD&rft_id=info:doi/10.1093/nar/21.3.561&rft_dat=%3Cproquest_pubme%3E75619404%3C/proquest_pubme%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-h276t-a238274a4a596cb256f239c696431d0f3d7a0aca2b71edaefa618180d59661ca3%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=75619404&rft_id=info:pmid/8441668&rfr_iscdi=true