DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes

Detalhes bibliográficos
Autor(a) principal: Reis, L. A.
Data de Publicação: 2017
Outros Autores: Rocha, M. S.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: LOCUS Repositório Institucional da UFV
Texto Completo: https://doi.org/10.1002/bip.23015
http://www.locus.ufv.br/handle/123456789/13717
Resumo: In this work, we use force spectroscopy to investigate the interaction between the DAPI fluorescent dye and the k-DNA molecule under high (174 mM) and low (34 mM) ionic strengths. Firstly, we have measured the changes on the mechanical properties (persistence and contour lengths) of the DNA-DAPI complexes as a function of the dye concentration in the sample. Then, we use recently developed models in order to connect the behavior of both mechanical properties to the physical chemistry of the interaction. Such analysis has allowed us to identify and to decouple two main binding modes, determining the relevant physicochemical (binding) parameters for each of these modes: minor groove binding, which saturates at very low DAPI concentrations (C T 0.50 lM) and presents equilibrium binding constants of the order of 10 7 M 21 for the two ionic strengths studied; and intercalation, which starts to play a significant role only after the saturation of the first mode, presenting much smaller equilibrium binding constants ( 10 5 M 21 ).
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spelling Reis, L. A.Rocha, M. S.2017-11-27T10:00:03Z2017-11-27T10:00:03Z2017-01-1810970282https://doi.org/10.1002/bip.23015http://www.locus.ufv.br/handle/123456789/13717In this work, we use force spectroscopy to investigate the interaction between the DAPI fluorescent dye and the k-DNA molecule under high (174 mM) and low (34 mM) ionic strengths. Firstly, we have measured the changes on the mechanical properties (persistence and contour lengths) of the DNA-DAPI complexes as a function of the dye concentration in the sample. Then, we use recently developed models in order to connect the behavior of both mechanical properties to the physical chemistry of the interaction. Such analysis has allowed us to identify and to decouple two main binding modes, determining the relevant physicochemical (binding) parameters for each of these modes: minor groove binding, which saturates at very low DAPI concentrations (C T 0.50 lM) and presents equilibrium binding constants of the order of 10 7 M 21 for the two ionic strengths studied; and intercalation, which starts to play a significant role only after the saturation of the first mode, presenting much smaller equilibrium binding constants ( 10 5 M 21 ).engBiopolymersVolume 107, Issue 5, e23015, May 2017DAPIDNABinding isothermOptical tweezersDNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modesinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleapplication/pdfinfo:eu-repo/semantics/openAccessreponame:LOCUS Repositório Institucional da UFVinstname:Universidade Federal de Viçosa (UFV)instacron:UFVORIGINALReis_et_al-2017-Biopolymers.pdfReis_et_al-2017-Biopolymers.pdfTexto completoapplication/pdf1004686https://locus.ufv.br//bitstream/123456789/13717/1/Reis_et_al-2017-Biopolymers.pdf3c848e51d803ecbc157a6b4eeb7d92c1MD51LICENSElicense.txtlicense.txttext/plain; charset=utf-81748https://locus.ufv.br//bitstream/123456789/13717/2/license.txt8a4605be74aa9ea9d79846c1fba20a33MD52THUMBNAILReis_et_al-2017-Biopolymers.pdf.jpgReis_et_al-2017-Biopolymers.pdf.jpgIM Thumbnailimage/jpeg5000https://locus.ufv.br//bitstream/123456789/13717/3/Reis_et_al-2017-Biopolymers.pdf.jpg76db6ef58e7fc7c3338e764d312b20c0MD53123456789/137172017-11-27 22:00:42.483oai:locus.ufv.br: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Repositório InstitucionalPUBhttps://www.locus.ufv.br/oai/requestfabiojreis@ufv.bropendoar:21452017-11-28T01:00:42LOCUS Repositório Institucional da UFV - Universidade Federal de Viçosa (UFV)false
dc.title.en.fl_str_mv DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes
title DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes
spellingShingle DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes
Reis, L. A.
DAPI
DNA
Binding isotherm
Optical tweezers
title_short DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes
title_full DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes
title_fullStr DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes
title_full_unstemmed DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes
title_sort DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes
author Reis, L. A.
author_facet Reis, L. A.
Rocha, M. S.
author_role author
author2 Rocha, M. S.
author2_role author
dc.contributor.author.fl_str_mv Reis, L. A.
Rocha, M. S.
dc.subject.pt-BR.fl_str_mv DAPI
DNA
Binding isotherm
Optical tweezers
topic DAPI
DNA
Binding isotherm
Optical tweezers
description In this work, we use force spectroscopy to investigate the interaction between the DAPI fluorescent dye and the k-DNA molecule under high (174 mM) and low (34 mM) ionic strengths. Firstly, we have measured the changes on the mechanical properties (persistence and contour lengths) of the DNA-DAPI complexes as a function of the dye concentration in the sample. Then, we use recently developed models in order to connect the behavior of both mechanical properties to the physical chemistry of the interaction. Such analysis has allowed us to identify and to decouple two main binding modes, determining the relevant physicochemical (binding) parameters for each of these modes: minor groove binding, which saturates at very low DAPI concentrations (C T 0.50 lM) and presents equilibrium binding constants of the order of 10 7 M 21 for the two ionic strengths studied; and intercalation, which starts to play a significant role only after the saturation of the first mode, presenting much smaller equilibrium binding constants ( 10 5 M 21 ).
publishDate 2017
dc.date.accessioned.fl_str_mv 2017-11-27T10:00:03Z
dc.date.available.fl_str_mv 2017-11-27T10:00:03Z
dc.date.issued.fl_str_mv 2017-01-18
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
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status_str publishedVersion
dc.identifier.uri.fl_str_mv https://doi.org/10.1002/bip.23015
http://www.locus.ufv.br/handle/123456789/13717
dc.identifier.issn.none.fl_str_mv 10970282
identifier_str_mv 10970282
url https://doi.org/10.1002/bip.23015
http://www.locus.ufv.br/handle/123456789/13717
dc.language.iso.fl_str_mv eng
language eng
dc.relation.ispartofseries.pt-BR.fl_str_mv Volume 107, Issue 5, e23015, May 2017
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dc.format.none.fl_str_mv application/pdf
dc.publisher.none.fl_str_mv Biopolymers
publisher.none.fl_str_mv Biopolymers
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