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

Academic Article
Publication Date:
2019
abstract:
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.
Iris type:
01.01 Articolo in rivista
Keywords:
Citrus spp.; aromatic L-amino acid decarboxylases; tryptophan decarboxylase; function prediction; modeling; docking
List of contributors:
Pignone, Domenico; Facchiano, Angelo; DE MASI, Luigi
Authors of the University:
DE MASI LUIGI
FACCHIANO ANGELO
Handle:
https://iris.cnr.it/handle/20.500.14243/352369
Published in:
BIOMOLECULES
Journal
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URL

https://www.mdpi.com/2218-273X/9/3/117
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