2019
DOI: 10.1111/ppl.12940
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Comparative analysis of plastocyanin–cytochrome f complex formation in higher plants, green algae and cyanobacteria

Abstract: Mechanisms of the complex formation between plastocyanin and cytochrome f in higher plants (Spinacia oleracea and Brassica rapa), green microalgae Chlamydomonas reinhardtii and two species of cyanobacteria (Phormidium laminosum and Nostoc sp.) were investigated using combined Brownian and molecular dynamics simulations and hierarchical cluster analysis. In higher plants and green algae, electrostatic interactions force plastocyanin molecule close to the heme of cytochrome f. In the subsequent rotation of plast… Show more

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Cited by 24 publications
(14 citation statements)
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“…We performed rigid-body simulations of Brownian diffusion and long-range electrostatic interaction of PS molecules with coronavirus spike proteins using BD software “ProKSim” (Protein Kinetics Simulator, [ 48 , 49 ]). In this approach, spike protein was represented as a low dielectric area (ε = 2) with spatially fixed partial charges.…”
Section: Methodsmentioning
confidence: 99%
“…We performed rigid-body simulations of Brownian diffusion and long-range electrostatic interaction of PS molecules with coronavirus spike proteins using BD software “ProKSim” (Protein Kinetics Simulator, [ 48 , 49 ]). In this approach, spike protein was represented as a low dielectric area (ε = 2) with spatially fixed partial charges.…”
Section: Methodsmentioning
confidence: 99%
“…For the Zn-PcChol 8+ molecule Brownian diffusion simulation and its long-range electrostatic interaction with SARS-CoV-2 spike protein, we used our rigid body BD software "ProKSim" (Protein Kinetics Simulator, [23,24]). A three-dimensional model of the protein molecule was adopted from [25].…”
Section: Brownian Dynamics Simulations and Cluster Analysismentioning
confidence: 99%
“…To analyze the relative positions of the Zn-PcChol 8+ molecules in the ensemble of configurations obtained by the BD simulation for classifying structures, we used a single parameter hierarchical method that utilizes the density-based clustering algorithm [24,29]. A cluster of structures is considered a dense group that is separated from the other adjacent groups by less dense regions.…”
Section: Brownian Dynamics Simulations and Cluster Analysismentioning
confidence: 99%
“…In our analysis of the eastern patch, the Asp residue at this position is not always present and the aminoacid residues of this turn are not necessarily conserved. Except for a few instances, where the residue stretch of DEDE (42)(43)(44)(45) was present, the other eastern patch residues varied among the PCs. If the eastern patch is critical for PC interaction with its redox partners, then the lack of the negatively charged residues of the important β-turn (59-61either E or D) in 2B3I, 2Q5B and some other PCs seriously questions the idea that these residues form the electron transfer route in concert with Y83.…”
Section: Structural Aspects Required For Donor-acceptor Recognition and Bindingmentioning
confidence: 97%