SARMENTO, M.J., Michael Christopher OWEN, J.C. RICARDO, B. CHMELOVÁ, D. DAVIDOVIĆ, I. MIKHALYOV, N. GRETSKAYA, M. HOF, M. AMARO, Robert VÁCHA a R. ŠACHL. The impact of the glycan headgroup on the nanoscopic segregation of gangliosides. Biophysical Journal. New York, USA: Cell Press, 2021, roč. 120, č. 24, s. 5530-5543. ISSN 0006-3495. Dostupné z: https://dx.doi.org/10.1016/j.bpj.2021.11.017.
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Základní údaje
Originální název The impact of the glycan headgroup on the nanoscopic segregation of gangliosides.
Autoři SARMENTO, M.J., Michael Christopher OWEN (124 Kanada, domácí), J.C. RICARDO, B. CHMELOVÁ, D. DAVIDOVIĆ, I. MIKHALYOV, N. GRETSKAYA, M. HOF, M. AMARO, Robert VÁCHA (203 Česká republika, garant, domácí) a R. ŠACHL.
Vydání Biophysical Journal, New York, USA, Cell Press, 2021, 0006-3495.
Další údaje
Originální jazyk angličtina
Typ výsledku Článek v odborném periodiku
Obor 10610 Biophysics
Stát vydavatele Spojené státy
Utajení není předmětem státního či obchodního tajemství
WWW URL
Impakt faktor Impact factor: 3.699
Kód RIV RIV/00216224:14740/21:00123439
Organizační jednotka Středoevropský technologický institut
Doi http://dx.doi.org/10.1016/j.bpj.2021.11.017
UT WoS 000734719100012
Klíčová slova anglicky GM1 GANGLIOSIDE; ALPHA-SYNUCLEIN; ENERGY-TRANSFER; CHOLERA-TOXIN; CELL-SURFACE; FORCE-FIELD; RECEPTOR; CHOLESTEROL; LIGANDS; DOMAINS
Štítky rivok
Příznaky Mezinárodní význam, Recenzováno
Změnil Změnil: Mgr. Michal Petr, učo 65024. Změněno: 23. 5. 2022 13:22.
Anotace
Gangliosides form an important class of receptor lipids containing a large oligosaccharide headgroup whose ability to self-organize within lipid membranes results in the formation of nanoscopic platforms. Despite their biological importance, the molecular basis for the nanoscopic segregation of gangliosides is not clear. In this work, we investigated the role of the ganglioside headgroup on the nanoscale organization of gangliosides. We studied the effect of the reduction in the number of sugar units of the ganglioside oligosaccharide chain on the ability of gangliosides GM(1), GM(2), and GM(3) to spontaneously self-organize into lipid nanodomains. To reach nanoscopic resolution and to identify molecular forces that drive ganglioside segregation, we combined an experimental technique, Forster resonance energy transfer analyzed by Monte-Carlo simulations offering high lateral and trans-bilayer resolution with molecular dynamics simulations. We show that the ganglioside headgroup plays a key role in ganglioside self-assembly despite the negative charge of the sialic acid group. The nanodomains range from 7 to 120 nm in radius and are mostly composed of the surrounding bulk lipids, with gangliosides being a minor component of the nanodomains. The interactions between gangliosides are dominated by the hydrogen bonding network between the head-groups, which facilitates ganglioside clustering. The N-acetylgalactosamine sugar moiety of GM(2), however, seems to impair the stability of these clusters by disrupting hydrogen bonding of neighboring sugars, which is in agreement with a broad size distribution of GM(2) nanodomains. The simulations suggest that the formation of nanodomains is likely accompanied by several conformational changes in the gangliosides, which, however, have little impact on the solvent exposure of these receptor groups. Overall, this work identifies the key physicochemical factors that drive nanoscopic segregation of gangliosides.
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