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Insight into the Assembling Mechanism of Cryptococcus Capsular Glucuronoxylomannan Based on Molecular Dynamics Simulations
[Image: see text] Cryptococcus spp. is an invasive fungal pathogen and causes life-threatening cryptococcosis. Opportunistic cryptococcal infections among the immunocompromised population are mostly caused by Cryptococcus neoformans, whereas the geographical dissemination of Cryptococcus gattii in r...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2020
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7676341/ https://www.ncbi.nlm.nih.gov/pubmed/33225166 http://dx.doi.org/10.1021/acsomega.0c04164 |
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author | Fu, Yankai Huang, Xinglu Zhou, Zeqi |
author_facet | Fu, Yankai Huang, Xinglu Zhou, Zeqi |
author_sort | Fu, Yankai |
collection | PubMed |
description | [Image: see text] Cryptococcus spp. is an invasive fungal pathogen and causes life-threatening cryptococcosis. Opportunistic cryptococcal infections among the immunocompromised population are mostly caused by Cryptococcus neoformans, whereas the geographical dissemination of Cryptococcus gattii in recent years has threatened lives of even immunocompetent people. The capsule, mainly composed of glucuronoxylomannan (GXM) polysaccharides, plays important roles in the virulence of Cryptococcus spp. The assembling mechanism of GXM polysaccharides into the capsule is little understood because of insufficient experimental data. Molecular modeling and molecular dynamics simulation provide insight into the assembling process. We first built GXM oligosaccharide models of serotypes D, A, B, and C and extracted their secondary structure information from simulation trajectories. All the four mainchains tend to take the nearly twofold helical conformation, whereas peripheral sidechains prefer to form left-handed helices, which are further stabilized by intramolecular hydrogen bonds. Based on the obtained secondary structure information, GXM polysaccharide arrays were built to simulate capsule-assembling processes of C. neoformans and C. gattii using serotypes A and C as representatives, respectively. Trajectory analysis illustrates that electrostatic neutralization of acidic sidechain residues of GXM is a prerequisite for capsule assembling, followed by formation of intermolecular hydrogen bond networks. Further insight into the assembling mechanism of GXM polysaccharides provides the possibility to develop novel treatment and prevention solutions for cryptococcosis. |
format | Online Article Text |
id | pubmed-7676341 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-76763412020-11-20 Insight into the Assembling Mechanism of Cryptococcus Capsular Glucuronoxylomannan Based on Molecular Dynamics Simulations Fu, Yankai Huang, Xinglu Zhou, Zeqi ACS Omega [Image: see text] Cryptococcus spp. is an invasive fungal pathogen and causes life-threatening cryptococcosis. Opportunistic cryptococcal infections among the immunocompromised population are mostly caused by Cryptococcus neoformans, whereas the geographical dissemination of Cryptococcus gattii in recent years has threatened lives of even immunocompetent people. The capsule, mainly composed of glucuronoxylomannan (GXM) polysaccharides, plays important roles in the virulence of Cryptococcus spp. The assembling mechanism of GXM polysaccharides into the capsule is little understood because of insufficient experimental data. Molecular modeling and molecular dynamics simulation provide insight into the assembling process. We first built GXM oligosaccharide models of serotypes D, A, B, and C and extracted their secondary structure information from simulation trajectories. All the four mainchains tend to take the nearly twofold helical conformation, whereas peripheral sidechains prefer to form left-handed helices, which are further stabilized by intramolecular hydrogen bonds. Based on the obtained secondary structure information, GXM polysaccharide arrays were built to simulate capsule-assembling processes of C. neoformans and C. gattii using serotypes A and C as representatives, respectively. Trajectory analysis illustrates that electrostatic neutralization of acidic sidechain residues of GXM is a prerequisite for capsule assembling, followed by formation of intermolecular hydrogen bond networks. Further insight into the assembling mechanism of GXM polysaccharides provides the possibility to develop novel treatment and prevention solutions for cryptococcosis. American Chemical Society 2020-11-03 /pmc/articles/PMC7676341/ /pubmed/33225166 http://dx.doi.org/10.1021/acsomega.0c04164 Text en © 2020 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 | Fu, Yankai Huang, Xinglu Zhou, Zeqi Insight into the Assembling Mechanism of Cryptococcus Capsular Glucuronoxylomannan Based on Molecular Dynamics Simulations |
title | Insight into the Assembling Mechanism of Cryptococcus Capsular Glucuronoxylomannan Based on
Molecular Dynamics Simulations |
title_full | Insight into the Assembling Mechanism of Cryptococcus Capsular Glucuronoxylomannan Based on
Molecular Dynamics Simulations |
title_fullStr | Insight into the Assembling Mechanism of Cryptococcus Capsular Glucuronoxylomannan Based on
Molecular Dynamics Simulations |
title_full_unstemmed | Insight into the Assembling Mechanism of Cryptococcus Capsular Glucuronoxylomannan Based on
Molecular Dynamics Simulations |
title_short | Insight into the Assembling Mechanism of Cryptococcus Capsular Glucuronoxylomannan Based on
Molecular Dynamics Simulations |
title_sort | insight into the assembling mechanism of cryptococcus capsular glucuronoxylomannan based on
molecular dynamics simulations |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7676341/ https://www.ncbi.nlm.nih.gov/pubmed/33225166 http://dx.doi.org/10.1021/acsomega.0c04164 |
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