scholarly journals Charge Recombination Kinetics of Bacterial Photosynthetic Reaction Centres Reconstituted in Liposomes: Deterministic Versus Stochastic Approach

Data ◽  
2020 ◽  
Vol 5 (2) ◽  
pp. 53
Author(s):  
Emiliano Altamura ◽  
Paola Albanese ◽  
Pasquale Stano ◽  
Massimo Trotta ◽  
Francesco Milano ◽  
...  

In this theoretical work, we analyse the kinetics of charge recombination reaction after a light excitation of the Reaction Centres extracted from the photosynthetic bacterium Rhodobacter sphaeroides and reconstituted in small unilamellar phospholipid vesicles. Due to the compartmentalized nature of liposomes, vesicles may exhibit a random distribution of both ubiquinone molecules and the Reaction Centre protein complexes that can produce significant differences on the local concentrations from the average expected values. Moreover, since the amount of reacting species is very low in compartmentalized lipid systems the stochastic approach is more suitable to unveil deviations of the average time behaviour of vesicles from the deterministic time evolution.

1998 ◽  
Vol 110 (3) ◽  
pp. 251-264
Author(s):  
A Agostiano ◽  
L Catucci ◽  
M Giustini ◽  
A Mallardi ◽  
G Palazzo

2005 ◽  
Vol 33 (5) ◽  
pp. 924-930 ◽  
Author(s):  
P.K. Fyfe ◽  
M.R. Jones

Reaction centres are membrane-embedded pigment–protein complexes that transduce the energy of sunlight into a biologically useful form. The most heavily studied reaction centres are the PS-I (Photosystem I) and PS-II complexes from oxygenic phototrophs, and the reaction centre from purple photosynthetic bacteria. A great deal is known about the compositions and structures of these reaction centres, and the mechanism of light-activated transmembrane electron transfer, but less is known about how they interact with other components of the photosynthetic membrane, including the membrane lipids. X-ray crystallography has provided high-resolution structures for PS-I and the purple bacterial reaction centre, and revealed binding sites for a number of lipids, either embedded in the protein interior or attached to the protein surface. These lipids play a variety of roles, including the binding of cofactors and the provision of structural support. The challenges of modelling surface-associated electron density features such as lipids, detergents, small amphiphiles and ions are discussed.


2013 ◽  
Vol 453 (1) ◽  
pp. 304-307 ◽  
Author(s):  
A. A. Ashikhmin ◽  
Yu. E. Erokhin ◽  
Z. K. Makhneva ◽  
A. A. Moskalenko

2019 ◽  
Vol 21 (34) ◽  
pp. 18595-18604 ◽  
Author(s):  
David Gnandt ◽  
Thorsten Koslowski

Coulomb interactions in large electron transfer proteins can be addressed within a pair approximation. They have a profound effect on the thermodynamics and kinetics of charge transport.


Sign in / Sign up

Export Citation Format

Share Document