Molecular Dynamics Investigation of Phenolic Oxidative Coupling Protein Hyp-1 Derived from <i>Hypericum perforatum</i>

• Main Authors: Joanna Smietanska, Tomasz Kozik, Radoslaw Strzalka, Ireneusz Buganski, Janusz Wolny
• Format: Article
• Language: English
• Published: MDPI AG 2021-01-01
• Series: Crystals
• Subjects: molecular dynamics simulation; Hyp-1 protein; rotamers; B-factors; thermal motions
• Online Access: https://www.mdpi.com/2073-4352/11/1/43

Molecular dynamics (MD) simulations provide a physics-based approach to understanding protein structure and dynamics. Here, we used this intriguing tool to validate the experimental structural model of Hyp-1, a pathogenesis-related class 10 (PR-10) protein from the medicinal herb <i>Hypericum perforatum</i>, with potential application in various pharmaceutical therapies. A nanosecond MD simulation using the all-atom optimized potentials for liquid simulations (OPLS–AA) force field was performed to reveal that experimental atomic displacement parameters (ADPs) underestimate their values calculated from the simulation. The average structure factors obtained from the simulation confirmed to some extent the relatively high compliance of experimental and simulated Hyp-1 models. We found, however, many outliers between the experimental and simulated side-chain conformations within the Hyp-1 model, which prompted us to propose more reasonable energetically preferred rotameric forms. Therefore, we confirmed that MD simulation may be applicable for the verification of refined, experimental models and the explanation of their structural intricacies.