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Journal ArticleDOI

Temperature dependence of 1,6-diphenyl-1,3,5-hexatriene fluorescence in phophoslipid artificial membranes.

Mary P. Andrich, +1 more
- 23 Mar 1976 - 
- Vol. 15, Iss: 6, pp 1257-1261
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TLDR
From data, phase diagrams describing the gel-sol equilibrium can be constructed; the phase diagrams correspond well with those described in the literature which were constructed using spin-label probes or from x-ray diffraction patterns.
Abstract
The fluorescence polarization of 1,6-diphenyl-1,3,5-hexatriene in phospholipid vesicles is a function of the physical state of the lipid. Below the phase transition, the polarization approaches the theoretical maximum for total immobilization while above the phase transition the fluorescence becomes nearly completely depolarized. The discontinuity in the temperature dependence of polarization occurs within a temperature range under 5 degrees C in the case of pure phospholipids, but for mixed phospholipids occurs over a temperature range greater than 20 degrees C. From these data, phase diagrams describing the gel-sol equilibrium can be constructed; the phase diagrams correspond well with those described in the literature which were constructed using spin-label probes or from x-ray diffraction patterns. The marked change in polarization at the phase transition may be related to the packing of the probe molecule into the lipid bilayer: fluorescence measurements on oriented bilayers indicate that below the phase transition the long axis of the probe is oriented perpendicular to the plane of the membrane while above the transition the probe is oriented randomly relative to the plane of the membrane.

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Journal ArticleDOI

Phases and phase transitions of the phosphatidylcholines

TL;DR: A review of the data subset referring to phosphatidylcholine phase behavior reflecting changes in lipid chain length, unsaturation, asymmetry and branching, type of chain-glycerol linkage (ester, ether, amide), and position of chain attachment to the glycerol backbone are presented.
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A theory of fluorescence polarization decay in membranes.

TL;DR: The theory is useful for the analysis of fluorescence polarization decay in any system where the orientation of fluorophore is restricted by the surrounding structure.
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Fluorescent Analogs of Biomolecular Building Blocks: Design, Properties, and Applications

TL;DR: This article focuses on designing fluorescent probes for the four major families of macromolecular building blocks discussed above, and discusses emissive carbohydrate derivatives, followed byEmissive amino acids, the building blocks of nucleic acids.
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