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Colombi Ciacchi, L.

Publications and source records attributed to Colombi Ciacchi, L..

2 recordsLinked to original sources

Shaping the Glycan Landscape: Hidden relationships between linkage and ring distortions induced by carbohydrate-active enzymes

Carbohydrate-active enzymes (CAZymes) catalyze glycan remodeling by forming and cleaving glycosidic bonds in diverse biological environments. Often, a key aspect of their catalytic mechanism is a monosaccharide chair-to-boat distortion that brings the substrate from a stable solution conformation to a reactive state. Using enhanced-sampling molecular dynamics simulations, we demonstrate that the ring distortion experienced by the glycan M5G0 upon binding to the Golgi -mannosidase II (MII) enzyme actively correlates with a change of its global conformation. In solution, M5G0 adopts diverse conformers, all favoring the 4C1 chair for the mannose at subsite -1 with respect to the bond cleavage point. Binding to MII narrows the glycans phase space to only two low-energy conformers, which respectively correlate with the two distinct pucker states 4C1 and 0H5. Key factors driving this phase-space reshaping include binding to specific amino acids and a Zn2+ ion in the catalytic site. Comparative studies with ER -mannosidase I show a different mechanism, where the enzyme enforces glycan conformations and ring distortion of the substrate independently. Our findings provide mechanistic insights into CAZyme specificity and effectiveness, laying the groundwork for the design of selective inhibitors targeting glycosylation-related diseases, including cancer.

biophysics↗

Exploration, representation and rationalization of the conformational phase-space of N-glycans

Despite their fundamental biological relevance, structure-property relationships in N-glycans are fundamentally lacking, and their highly multidimensional compositional and conformational phase-spaces remain largely unexplored. The torsional flexibility of the glycosidic linkages and the ring dynamics result in wide, rugged free-energy landscapes that are difficult to sample in molecular dynamics simulations. We show that a novel enhanced-sampling scheme combining replica-exchange with solute and collective-variable tempering, enabling transitions over all relevant energy barriers, delivers converged distributions of solvated N-glycan conformers. Several dimensionality-reduction algorithms are compared and employed to generate conformational free-energy maps in two-dimensions. Together with an originally developed conformation-based nomenclature scheme that uniquely identify glycan conformers, our modelling procedure is applied to reveal the effect of chemical substitutions on the conformational ensemble of selected high-mannose-type and complex glycans. Moreover, the structure-prediction capabilities of two commonly used glycan force fields are assessed via the theoretical prediction of experimentally available NMR J-coupling constants. The results confirm the key role of especially{omega} and {psi} torsion angles in discriminating between different conformational states, and suggest an intriguing correlation between the torsional and ring-puckering degrees of freedom that may be biologically relevant. O_FIG O_LINKSMALLFIG WIDTH=200 HEIGHT=127 SRC="FIGDIR/small/496605v2_ufig1.gif" ALT="Figure 1"> View larger version (60K): org.highwire.dtl.DTLVardef@1cca03org.highwire.dtl.DTLVardef@12c789org.highwire.dtl.DTLVardef@ea2298org.highwire.dtl.DTLVardef@18554b5_HPS_FORMAT_FIGEXP M_FIG C_FIG

biochemistry↗