Back

Dynamic Disorder in Chlorophyll Aggregation and Light-Harvesting Complex II in the Plant Thylakoid Membrane using Coarse-Grained Simulations

Saini, R.; Garg, A.; Debnath, A.

2025-02-23 biophysics
10.1101/2025.02.18.638782 bioRxiv
Show abstract

The dynamics of the aggregated light-harvesting complex (LHCII) associated with its antennae pigments can be crucial for a transition between light harvesting and dissipative states pivotal for non-photochemical quenching (NPQ). To this end, aggregation of chlorophyll-a (CLA) without the LHCII and pigment binding LHCII monomers in the plant thylakoid membranes have been investigated using coarse-grained molecular dynamics simulations at 293 K. Both CLA without the LHCII and pigment-binding LHCII monomers dynamically form and break dimers and higher-order aggregates in thylakoids within the simulation time. The contact lifetime and waiting time distributions of CLA dimers exhibit multiple time scales including most populated fast time scales and less populated slow time scales. The survival probability of CLA dimer in the absence of the LHCII follows a non-exponential decay with multiple residence time scales, leading to a time-dependent rate, unlike conventional rate theory. Such non-exponential decay of survival manifests the emergence of dynamic disorder in CLA without the LHCII resulting from the coupling between time scales of dimer formation and higher-order aggregates. The conformational fluctuations of the LHCII known for inter-CLA coupling variation occur on multiple time scales comparable to the LHCII dimer residence time scales leading to less probable but comparable and more probable slower inter-CLA fluctuations. This indicates the dynamic coupling in the LHCII conformations and their aggregates with the antennae pigments can result in dynamic disorder which will be highly relevant for the light-harvesting efficiency and regulation of NPQ. TOC Graphic O_FIG O_LINKSMALLFIG WIDTH=200 HEIGHT=111 SRC="FIGDIR/small/638782v1_ufig1.gif" ALT="Figure 1"> View larger version (57K): org.highwire.dtl.DTLVardef@5fd895org.highwire.dtl.DTLVardef@8456cforg.highwire.dtl.DTLVardef@5f5c69org.highwire.dtl.DTLVardef@abf6d0_HPS_FORMAT_FIGEXP M_FIG C_FIG

Matching journals

The top 4 journals account for 50% of the predicted probability mass.

1
The Journal of Chemical Physics
49 papers in training set
Top 0.1%
22.2%
2
The Journal of Physical Chemistry B
158 papers in training set
Top 0.1%
14.1%
3
Physical Chemistry Chemical Physics
34 papers in training set
Top 0.1%
9.9%
4
The Journal of Physical Chemistry Letters
58 papers in training set
Top 0.1%
8.3%
50% of probability mass above
5
Biophysical Journal
545 papers in training set
Top 1.0%
6.2%
6
Journal of Chemical Information and Modeling
207 papers in training set
Top 0.9%
6.2%
7
Journal of Chemical Theory and Computation
126 papers in training set
Top 0.3%
3.9%
8
PLOS Computational Biology
1633 papers in training set
Top 13%
2.3%
9
Frontiers in Molecular Biosciences
100 papers in training set
Top 1%
1.9%
10
Physical Biology
43 papers in training set
Top 1%
1.7%
11
Photosynthesis Research
15 papers in training set
Top 0.1%
1.7%
12
eLife
5422 papers in training set
Top 50%
1.2%
13
PLOS ONE
4510 papers in training set
Top 61%
1.2%
14
Biophysics and Physicobiology
10 papers in training set
Top 0.1%
0.9%
15
Biophysical Reports
36 papers in training set
Top 0.4%
0.9%
16
Scientific Reports
3102 papers in training set
Top 70%
0.9%
17
iScience
1063 papers in training set
Top 33%
0.7%
18
Physical Review E
95 papers in training set
Top 2%
0.6%
19
Biochimica et Biophysica Acta (BBA) - Bioenergetics
17 papers in training set
Top 0.3%
0.6%
20
Computational and Structural Biotechnology Journal
216 papers in training set
Top 11%
0.6%
21
Journal of Biomolecular Structure and Dynamics
43 papers in training set
Top 1%
0.6%