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Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 3(10)-Helical Peptides with TOAC Nitroxide Spin Labels

[Image: see text] We address the interpretation, via an integrated computational approach, of the experimental continuous-wave electron paramagnetic resonance (cw-EPR) spectra of a complete set of conformationally highly restricted, stable 3(10)-helical peptides from hexa- to nonamers, each bis-labe...

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Autores principales: Gerolin, Marco, Zerbetto, Mirco, Moretto, Alessandro, Formaggio, Fernando, Toniolo, Claudio, van Son, Martin, Shabestari, Maryam Hashemi, Huber, Martina, Calligari, Paolo, Polimeno, Antonino
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2017
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5628910/
https://www.ncbi.nlm.nih.gov/pubmed/28422504
http://dx.doi.org/10.1021/acs.jpcb.7b01050
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author Gerolin, Marco
Zerbetto, Mirco
Moretto, Alessandro
Formaggio, Fernando
Toniolo, Claudio
van Son, Martin
Shabestari, Maryam Hashemi
Huber, Martina
Calligari, Paolo
Polimeno, Antonino
author_facet Gerolin, Marco
Zerbetto, Mirco
Moretto, Alessandro
Formaggio, Fernando
Toniolo, Claudio
van Son, Martin
Shabestari, Maryam Hashemi
Huber, Martina
Calligari, Paolo
Polimeno, Antonino
author_sort Gerolin, Marco
collection PubMed
description [Image: see text] We address the interpretation, via an integrated computational approach, of the experimental continuous-wave electron paramagnetic resonance (cw-EPR) spectra of a complete set of conformationally highly restricted, stable 3(10)-helical peptides from hexa- to nonamers, each bis-labeled with nitroxide radical-containing TOAC (4-amino-1-oxyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid) residues. The usefulness of TOAC for this type of analysis has been shown already to be due to its cyclic piperidine side chain, which is rigidly connected to the peptide backbone α-carbon. The TOAC α-amino acids are separated by two, three, four, and five intervening residues. This set of compounds has allowed us to modulate both the radical···radical distance and the relative orientation parameters. To further validate our conclusion, a comparative analysis has been carried out on three singly TOAC-labeled peptides of similar main-chain length.
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spelling pubmed-56289102017-10-06 Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 3(10)-Helical Peptides with TOAC Nitroxide Spin Labels Gerolin, Marco Zerbetto, Mirco Moretto, Alessandro Formaggio, Fernando Toniolo, Claudio van Son, Martin Shabestari, Maryam Hashemi Huber, Martina Calligari, Paolo Polimeno, Antonino J Phys Chem B [Image: see text] We address the interpretation, via an integrated computational approach, of the experimental continuous-wave electron paramagnetic resonance (cw-EPR) spectra of a complete set of conformationally highly restricted, stable 3(10)-helical peptides from hexa- to nonamers, each bis-labeled with nitroxide radical-containing TOAC (4-amino-1-oxyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid) residues. The usefulness of TOAC for this type of analysis has been shown already to be due to its cyclic piperidine side chain, which is rigidly connected to the peptide backbone α-carbon. The TOAC α-amino acids are separated by two, three, four, and five intervening residues. This set of compounds has allowed us to modulate both the radical···radical distance and the relative orientation parameters. To further validate our conclusion, a comparative analysis has been carried out on three singly TOAC-labeled peptides of similar main-chain length. American Chemical Society 2017-04-19 2017-05-04 /pmc/articles/PMC5628910/ /pubmed/28422504 http://dx.doi.org/10.1021/acs.jpcb.7b01050 Text en Copyright © 2017 American Chemical Society This is an open access article published under a Creative Commons Non-Commercial No Derivative Works (CC-BY-NC-ND) Attribution License (http://pubs.acs.org/page/policy/authorchoice_ccbyncnd_termsofuse.html) , which permits copying and redistribution of the article, and creation of adaptations, all for non-commercial purposes.
spellingShingle Gerolin, Marco
Zerbetto, Mirco
Moretto, Alessandro
Formaggio, Fernando
Toniolo, Claudio
van Son, Martin
Shabestari, Maryam Hashemi
Huber, Martina
Calligari, Paolo
Polimeno, Antonino
Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 3(10)-Helical Peptides with TOAC Nitroxide Spin Labels
title Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 3(10)-Helical Peptides with TOAC Nitroxide Spin Labels
title_full Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 3(10)-Helical Peptides with TOAC Nitroxide Spin Labels
title_fullStr Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 3(10)-Helical Peptides with TOAC Nitroxide Spin Labels
title_full_unstemmed Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 3(10)-Helical Peptides with TOAC Nitroxide Spin Labels
title_short Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 3(10)-Helical Peptides with TOAC Nitroxide Spin Labels
title_sort integrated computational approach to the electron paramagnetic resonance characterization of rigid 3(10)-helical peptides with toac nitroxide spin labels
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5628910/
https://www.ncbi.nlm.nih.gov/pubmed/28422504
http://dx.doi.org/10.1021/acs.jpcb.7b01050
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