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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...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2019
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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. |
format | Online Article Text |
id | pubmed-6468663 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
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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