Probing single molecule orientations in model lipid membranes with near-field scanning optical microscopy
Author(s) -
Christopher W. Hollars,
Robert C. Dunn
Publication year - 2000
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.481367
Subject(s) - monolayer , dipalmitoylphosphatidylcholine , chemistry , dipole , surface pressure , fluorescence , molecule , absorption (acoustics) , microscopy , membrane , analytical chemistry (journal) , langmuir–blodgett film , crystallography , materials science , optics , phospholipid , physics , biochemistry , organic chemistry , chromatography , phosphatidylcholine , mechanics , composite material
Single molecule near-field fluorescence measurements are utilized to characterize the molecular level structure in Langmuir–Blodgett monolayers of L-α-dipalmitoylphosphatidylcholine (DPPC). Monolayers incorporating 3×10−4 mol % of the fluorescent lipid analog N-(6-tetramethylrhodaminethiocarbamoyl)-1,2-dihexadecanoyl-sn- glycero-3-phosphoethanolamine, triethylammonium salt (TRITC–DHPE) are transferred onto a freshly cleaved mica surface at low (π=8 mN/m) and high (π=30 mN/m) surface pressures. The near-field fluorescence images exhibit shapes in the single molecule images that are indicative of the lipid analog probe orientation within the films. Modeling the fluorescence patterns yields the single molecule tilt angle distribution in the monolayers which indicates that the majority of the molecules are aligned with their absorption dipole moment pointed approximately normal to the membrane plane. Histograms of the data indicate that the average orientation of the absorption dipole moment is 2.2° (σ=4.8°) ...
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