Mechanisms underlying carotenoid absorption in oxygenic photosynthetic proteins.

J Biol Chem

Institut de Biologie et de Technologies de Saclay, UMR 8221 CNRS, Université Paris Sud, Commissariat à l'Energie Atomique Saclay, 91191 Gif-sur-Yvette, France.

Published: June 2013

The electronic properties of carotenoid molecules underlie their multiple functions throughout biology, and tuning of these properties by their in vivo locus is of vital importance in a number of cases. This is exemplified by photosynthetic carotenoids, which perform both light-harvesting and photoprotective roles essential to the photosynthetic process. However, despite a large number of scientific studies performed in this field, the mechanism(s) used to modulate the electronic properties of carotenoids remain elusive. We have chosen two specific cases, the two β-carotene molecules in photosystem II reaction centers and the two luteins in the major photosystem II light-harvesting complex, to investigate how such a tuning of their electronic structure may occur. Indeed, in each case, identical molecular species in the same protein are seen to exhibit different electronic properties (most notably, shifted absorption peaks). We assess which molecular parameters are responsible for this in vivo tuning process and attempt to assign it to specific molecular events imposed by their binding pockets.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3696649PMC
http://dx.doi.org/10.1074/jbc.M112.423681DOI Listing

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