Solid-State NMR Approaches to Study Protein Structure and Protein-Lipid Interactions.

Bicelle Channel Cross-polarization Detergent Helix topology Lee–Goldburg decoupling Membrane protein structure Membrane reconstitution Oriented bilayer PISEMA Protein insertion Separated local field spectroscopy Surface alignment Transmembrane orientation

Journal

Methods in molecular biology (Clifton, N.J.)
ISSN: 1940-6029
Titre abrégé: Methods Mol Biol
Pays: United States
ID NLM: 9214969

Informations de publication

Date de publication:
2019
Historique:
entrez: 21 6 2019
pubmed: 21 6 2019
medline: 12 3 2020
Statut: ppublish

Résumé

Solid-state NMR spectroscopy has been developed for the investigation of membrane-associated polypeptides and remains one of the few techniques to reveal high-resolution structural information in liquid-disordered phospholipid bilayers. In particular, oriented samples have been used to investigate the structure, dynamics and topology of membrane polypeptides. Much of the previous solid-state NMR work has been developed and performed on peptides but the technique is constantly expanding towards larger membrane proteins. Here, a number of protocols are presented describing among other the reconstitution of membrane proteins into oriented membranes, monitoring membrane alignment by

Identifiants

pubmed: 31218633
doi: 10.1007/978-1-4939-9512-7_23
doi:

Substances chimiques

Lipid Bilayers 0
Membrane Lipids 0
Membrane Proteins 0
Peptides 0

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Pagination

563-598

Auteurs

Christopher Aisenbrey (C)

Institut de Chimie, CNRS, Université de Strasbourg, UMR 7177, Strasbourg, France.

Evgeniy S Salnikov (ES)

Institut de Chimie, CNRS, Université de Strasbourg, UMR 7177, Strasbourg, France.

Jesus Raya (J)

Institut de Chimie, CNRS, Université de Strasbourg, UMR 7177, Strasbourg, France.

Matthias Michalek (M)

Institut de Chimie, CNRS, Université de Strasbourg, UMR 7177, Strasbourg, France.

Burkhard Bechinger (B)

Institut de Chimie, CNRS, Université de Strasbourg, UMR 7177, Strasbourg, France. bechinge@unistra.fr.

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Classifications MeSH