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Porphyra-334 Isolated from the Marine Algae Bangia atropurpurea: Conformational Performance for Energy Conversion

Prophyra-334 (p-334) may play a role of energy transfer under an uncertain mechanism, and we speculate the possible model. Via 1D and 2D NMR experiments, it was simulated the correlation between dissociation and conformation of p-334. Intramolecular interactions were observed based on a series of ch...

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Detalles Bibliográficos
Autores principales: Chuang, Li-Fan, Chou, Hong-Nong, Sung, Ping-Jyun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4178487/
https://www.ncbi.nlm.nih.gov/pubmed/25192413
http://dx.doi.org/10.3390/md12094732
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author Chuang, Li-Fan
Chou, Hong-Nong
Sung, Ping-Jyun
author_facet Chuang, Li-Fan
Chou, Hong-Nong
Sung, Ping-Jyun
author_sort Chuang, Li-Fan
collection PubMed
description Prophyra-334 (p-334) may play a role of energy transfer under an uncertain mechanism, and we speculate the possible model. Via 1D and 2D NMR experiments, it was simulated the correlation between dissociation and conformation of p-334. Intramolecular interactions were observed based on a series of changes in the 1H and 13C chemical shifts. Nuclear Overhauser effect spectroscopy experiments and molecular models in various pD conditions indicated the p-334 molecular dissociation process status. In addition, we also used Chem3D software to find the most possible molecular conformation. The relationship between the structural status and energy conversion is explained. Those are the primary results. More researches on it are highly expected in the future.
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spelling pubmed-41784872014-10-02 Porphyra-334 Isolated from the Marine Algae Bangia atropurpurea: Conformational Performance for Energy Conversion Chuang, Li-Fan Chou, Hong-Nong Sung, Ping-Jyun Mar Drugs Article Prophyra-334 (p-334) may play a role of energy transfer under an uncertain mechanism, and we speculate the possible model. Via 1D and 2D NMR experiments, it was simulated the correlation between dissociation and conformation of p-334. Intramolecular interactions were observed based on a series of changes in the 1H and 13C chemical shifts. Nuclear Overhauser effect spectroscopy experiments and molecular models in various pD conditions indicated the p-334 molecular dissociation process status. In addition, we also used Chem3D software to find the most possible molecular conformation. The relationship between the structural status and energy conversion is explained. Those are the primary results. More researches on it are highly expected in the future. MDPI 2014-09-03 /pmc/articles/PMC4178487/ /pubmed/25192413 http://dx.doi.org/10.3390/md12094732 Text en © 2014 by the authors; licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution license (http://creativecommons.org/licenses/by/3.0/).
spellingShingle Article
Chuang, Li-Fan
Chou, Hong-Nong
Sung, Ping-Jyun
Porphyra-334 Isolated from the Marine Algae Bangia atropurpurea: Conformational Performance for Energy Conversion
title Porphyra-334 Isolated from the Marine Algae Bangia atropurpurea: Conformational Performance for Energy Conversion
title_full Porphyra-334 Isolated from the Marine Algae Bangia atropurpurea: Conformational Performance for Energy Conversion
title_fullStr Porphyra-334 Isolated from the Marine Algae Bangia atropurpurea: Conformational Performance for Energy Conversion
title_full_unstemmed Porphyra-334 Isolated from the Marine Algae Bangia atropurpurea: Conformational Performance for Energy Conversion
title_short Porphyra-334 Isolated from the Marine Algae Bangia atropurpurea: Conformational Performance for Energy Conversion
title_sort porphyra-334 isolated from the marine algae bangia atropurpurea: conformational performance for energy conversion
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4178487/
https://www.ncbi.nlm.nih.gov/pubmed/25192413
http://dx.doi.org/10.3390/md12094732
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