A spectroscopic study of the interaction catalase–cationic surfactant (n-decyltrimethylammonium bromide) in aqueous solutions at different pH and temperatures
Literature Information
Gerardo Prieto, María J. Suárez, Alfredo González-Pérez, Juan M. Ruso, Félix Sarmiento
A surfactant-induced and temperature conformational transition of catalase has been examined by difference spectroscopy for n-decyltrimethylammonium bromide (C10TAB) in different media (pHs 3.2, 6.4 and 10.0). The conformational transition of catalase by C10TAB was followed as a function of denaturant concentration using absorbance measurements at 280 nm and the data were analysed to obtain the Gibbs energy of the transition in water (ΔG0w) and in a hydrophobic environment (ΔG0hc) for saturated protein–surfactant complexes. Changes in absorbance at 280 nm of catalase with temperature were used to determine the parameters characterising the thermodynamics of unfolding, melting temperature (Tm), enthalpy (ΔHm), entropy (ΔSm) and heat capacity (ΔCp). The results suggest that catalase interacts with C10TAB in the media of pHs 6.4 and 10.0 inducing a conformational transition. However, an interaction in acid medium of pH 3.2 was not present. Finally, we compared the interaction of catalase with other cationic surfactants studied by other authors.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











![(2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure (2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure](https://static.chemtradehub.com/structs/173/173867-04-4-d2d3.webp)


