Small-angle scattering from phospholipid nanodiscs: derivation and refinement of a molecular constrained analytical model form factor
Literature Information
Nicholas Skar-Gislinge, Lise Arleth
Nanodiscs™ consist of small phospholipid bilayer discs surrounded and stabilized by amphiphilic protein belts. Nanodiscs and their confinement and stabilization of nanometer sized pieces of phospholipid bilayer are highly interesting from a membrane physics point of view. We demonstrate how the detailed structure of Di-Lauroyl-Phosphatidyl Choline (DLPC) nanodiscs may be determined by simultaneous fitting of a structural model to small-angle scattering data from the nanodiscs as investigated in three different contrast situations, respectively two SANS contrasts and one SAXS contrast. The article gives a detailed account of the underlying structural model for the nanodiscs and describe how additional chemical and biophysical information can be incorporated in the model in terms of molecular constraints. We discuss and quantify the contribution from the different elements of the structural model and provide very strong experimental support for the nanodiscs as having an elliptical cross-section and with poly-histidine tags protruding out from the rim of the protein belt. The analysis also provides unprecedented information about the structural conformation of the phospholipids when these are localized in the nanodiscs. The model paves the first part of the way in order to reach our long term goal of using the nanodiscs as a platform for small-angle scattering based structural investigations of membrane proteins in solution.
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Source Journal
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.













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