Structural and thermodynamic characterization of native-like and helical molten globule states of lysozyme: ANS binding and molecular docking insights.
Sep 2026· Physical Chemistry, Chemical Physics - PCCP· 0 citations
Medicine
TL;DR
The findings suggest that 0.8 M HFIP and 3 M TFE stabilize structurally distinct molten globule-like intermediates of lysozyme at pH 2 and provide insight into early molecular events associated with protein aggregation.
Abstract
Partially folded protein intermediates can undergo misfolding and aggregation and are often associated with the early stages of neurodegenerative diseases. Understanding the formation of these intermediate states and behaviour under different conditions is therefore important. In this study, acrylamide and iodide (I-) were used as quenchers to investigate structural changes in lysozyme at extreme pH, while guanidinium thiocyanate (GuSCN), 1,1,1,3,3,3-hexafluoroisopropanol (HFIP), and 2,2,2-trifluoroethanol (TFE) were employed to induce conformational changes. Fluorescence, ANS binding, and Förster resonance energy transfer (FRET) studies revealed the molten globule state only at pH 2 in the presence of 0.8 M HFIP and 3 M TFE, whereas GuSCN did not produce such states. Circular dichroism analysis further showed that 0.8 M HFIP generated a native-like molten globule state with a small increase in α-helicity (35-39%), while 3 M TFE produced a highly helical molten globule-like intermediate with a larger increase in α-helicity (35-60%). Thermal unfolding and DSC measurements indicated reduced unfolding cooperativity and altered thermodynamic stability of these intermediate states. TCSPC, ITC, and molecular docking studies further revealed changes in fluorophore accessibility and increased hydrophobic interactions, supporting the molten globule conformations. Overall, the findings suggest that 0.8 M HFIP and 3 M TFE stabilize structurally distinct molten globule-like intermediates of lysozyme at pH 2 and provide insight into early molecular events associated with protein aggregation.
This study investigated pH-dependent conformational changes in bovine α-lactalbumin using molecular dynamics simulations of holo and apo forms at pH 3.0, 4.8, and 6.6. Structural integrity was maintained at pH 4.8 and 6.6 (RMSD <3.5 Å), whereas pH 3.0 caused Ca2+ depletion at ∼110 ns, increased flexibility (RMSD ∼5.5 Å...
Thomás Valente de Oliveira, M. D. Polêto, J. S. dos Reis Coimbra et al.· Food Chemistry· 0 citations
Binding affinity and conformational responses of five cationic surfactants toward three globular proteins (human serum albumin (HSA)/bovine serum albumin (BSA)/ and ovalbumin (OVA)) were studied. Two gemini surfactants - decanediyl-1,10-bis(dimethylhexadecylammonium bromide) (C16-10-C16) and dodecanediyl-1,12-bis(dimet...
Anjali Sinha, Birendra Kumar, Deepti Tikariha Jangde et al.· Spectrochimica Acta Part A -...· 0 citations
Macromolecular crowding significantly influences protein folding, stability, and aggregation within cellular environments. Here, Cellular Retinoic Acid Binding Protein I (CRABP I), a highly stable β-barrel protein with low intrinsic aggregation propensity, was employed to investigate the concentration-dependent effects...
Laxmipriya Prusty, Kalpanarani Dash, Monalisa Mishra et al.· International Journal of Bio...· 0 citations
While most cellular proteins function as oligomers, the mechanisms by which they acquire quaternary structures remain poorly understood. This study analyzes experimental data regarding the dissociation, unfolding, and refolding kinetics of the hexameric Hfq (Y55W) mutant. The dissociation of the Hfq (Y55W) quaternary s...
V. Marchenkov, N. Marchenko, N. Lekontseva et al.· International Journal of Bio...· 0 citations
This study clarifies how the retention, contact, and sugar preference of these structural probes depend on the conformational state and does not directly reproduce the experimentally reported ribose-donor selectivity.
High hydrostatic pressure provides a unique and sensitive perturbation to protein structure, enabling direct measurement of volume changes associated with folding, misfolding, and assembly. Because pressure perturbs noncovalent forces while preserving covalent integrity, it reveals conformational intermediates that o...
J. L. Silva, G. C. de Andrade, M. A. Marques et al.· ACS Applied Polymer Material...· 0 citations
A new machine-learning framework aims to improve the success rate of computational protein design while moving away from results that reproduce sequences found in nature.