Literature DB >> 24106805

Structural effects of pH and deacylation on surfactant protein C in an organic solvent mixture: a constant-pH MD study.

Catarina A Carvalheda1, Sara R R Campos, Miguel Machuqueiro, António M Baptista.   

Abstract

The pulmonary surfactant protein C (SP-C) is a small highly hydrophobic protein that adopts a mainly helical structure while associated with the membrane but misfolds into a β-rich metastable structure upon deacylation, membrane dissociation, and exposure to the neutral pH of the aqueous alveolar subphase, eventually leading to the formation of amyloid aggregates associated with pulmonary alveolar proteinosis. The present constant-pH MD study of the acylated and deacylated isoforms of SP-C in a chloroform/methanol/water mixture, often used to mimic the membrane environment, shows that the loss of the acyl groups has a structural destabilizing effect and that the increase of pH promotes intraprotein contacts which contribute to the loss of helical structure in solution. These contacts result from the poor solvation of charged groups by the solvent mixture, which exhibits a limited membrane-mimetic character. Although a single SP-C molecule was used in the simulations, we propose that analogous intermolecular interactions may play a role in the early stages of the protein misfolding and aggregation in this mixture.

Entities:  

Mesh:

Substances:

Year:  2013        PMID: 24106805     DOI: 10.1021/ci400479c

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  7 in total

1.  Constant-pH Molecular Dynamics Study of Kyotorphin in an Explicit Bilayer.

Authors:  Pedro R Magalhães; Miguel Machuqueiro; António M Baptista
Journal:  Biophys J       Date:  2015-05-05       Impact factor: 4.033

2.  Origin of pKa Shifts of Internal Lysine Residues in SNase Studied Via Equal-Molar VMMS Simulations in Explicit Water.

Authors:  Xiongwu Wu; Juyong Lee; Bernard R Brooks
Journal:  J Phys Chem B       Date:  2016-10-18       Impact factor: 2.991

3.  Role of Counterions in Constant-pH Molecular Dynamics Simulations of PAMAM Dendrimers.

Authors:  Pedro B P S Reis; Diogo Vila-Viçosa; Sara R R Campos; António M Baptista; Miguel Machuqueiro
Journal:  ACS Omega       Date:  2018-02-19

4.  Effect of monovalent salt concentration and peptide secondary structure in peptide-micelle binding.

Authors:  Suvankar Ghosh; Gopal Pandit; Swapna Debnath; Sunanda Chatterjee; Priyadarshi Satpati
Journal:  RSC Adv       Date:  2021-11-17       Impact factor: 4.036

5.  Why a diaminopyrrolic tripodal receptor binds mannosides in acetonitrile but not in water?

Authors:  Diogo Vila-Viçosa; Oscar Francesconi; Miguel Machuqueiro
Journal:  Beilstein J Org Chem       Date:  2014-07-03       Impact factor: 2.883

6.  A Virtual Mixture Approach to the Study of Multistate Equilibrium: Application to Constant pH Simulation in Explicit Water.

Authors:  Xiongwu Wu; Bernard R Brooks
Journal:  PLoS Comput Biol       Date:  2015-10-27       Impact factor: 4.475

7.  Effect of pH on the influenza fusion peptide properties unveiled by constant-pH molecular dynamics simulations combined with experiment.

Authors:  Diana Lousa; Antónia R T Pinto; Sara R R Campos; António M Baptista; Ana S Veiga; Miguel A R B Castanho; Cláudio M Soares
Journal:  Sci Rep       Date:  2020-11-18       Impact factor: 4.379

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.