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Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations

In a previous work, we in silico annotated protein sequences of Citrus genus plants as putative tryptophan decarboxylase (pTDC). Here, we investigated the structural properties of Citrus pTDCs by using the TDC sequence of Catharanthus roseus as an experimentally annotated reference to carry out comp...

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Detalles Bibliográficos
Autores principales: Facchiano, Angelo, Pignone, Domenico, Servillo, Luigi, Castaldo, Domenico, De Masi, Luigi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6468663/
https://www.ncbi.nlm.nih.gov/pubmed/30917613
http://dx.doi.org/10.3390/biom9030117
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author Facchiano, Angelo
Pignone, Domenico
Servillo, Luigi
Castaldo, Domenico
De Masi, Luigi
author_facet Facchiano, Angelo
Pignone, Domenico
Servillo, Luigi
Castaldo, Domenico
De Masi, Luigi
author_sort Facchiano, Angelo
collection PubMed
description In a previous work, we in silico annotated protein sequences of Citrus genus plants as putative tryptophan decarboxylase (pTDC). Here, we investigated the structural properties of Citrus pTDCs by using the TDC sequence of Catharanthus roseus as an experimentally annotated reference to carry out comparative modeling and substrate docking analyses. The functional annotation as TDC was verified by combining 3D molecular modeling and docking simulations, evidencing the peculiarities and the structural similarities with C. roseus TDC. Docking with l-tryptophan as a ligand showed specificity of pTDC for this substrate. These combined results confirm our previous in silico annotation of the examined protein sequences of Citrus as TDC and provide support for TDC activity in this plant genus.
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spelling pubmed-64686632019-04-24 Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations Facchiano, Angelo Pignone, Domenico Servillo, Luigi Castaldo, Domenico De Masi, Luigi Biomolecules Communication In a previous work, we in silico annotated protein sequences of Citrus genus plants as putative tryptophan decarboxylase (pTDC). Here, we investigated the structural properties of Citrus pTDCs by using the TDC sequence of Catharanthus roseus as an experimentally annotated reference to carry out comparative modeling and substrate docking analyses. The functional annotation as TDC was verified by combining 3D molecular modeling and docking simulations, evidencing the peculiarities and the structural similarities with C. roseus TDC. Docking with l-tryptophan as a ligand showed specificity of pTDC for this substrate. These combined results confirm our previous in silico annotation of the examined protein sequences of Citrus as TDC and provide support for TDC activity in this plant genus. MDPI 2019-03-26 /pmc/articles/PMC6468663/ /pubmed/30917613 http://dx.doi.org/10.3390/biom9030117 Text en © 2019 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 (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Communication
Facchiano, Angelo
Pignone, Domenico
Servillo, Luigi
Castaldo, Domenico
De Masi, Luigi
Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations
title Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations
title_full Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations
title_fullStr Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations
title_full_unstemmed Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations
title_short Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations
title_sort structure and ligands interactions of citrus tryptophan decarboxylase by molecular modeling and docking simulations
topic Communication
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6468663/
https://www.ncbi.nlm.nih.gov/pubmed/30917613
http://dx.doi.org/10.3390/biom9030117
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