Atoms to Phenotypes: Molecular Design Principles of Cellular Energy Metabolism
Author(s) -
Abhishek Singharoy,
Christopher Maffeo,
Karelia H. DelgadoMagnero,
David J. K. Swainsbury,
Melih Şener,
Ulrich Kleinekathöfer,
John Vant,
Jonathan Nguyen,
Andrew Hitchcock,
Barry Isralewitz,
Ivan Teo,
Danielle E. Chandler,
John E. Stone,
J. C. Phillips,
Taras V. Pogorelov,
Maria Ilaria Mallus,
Christophe Chipot,
Zaida LutheySchulten,
D. Peter Tieleman,
C. Neil Hunter,
Emad Tajkhorshid,
Aleksei Aksimentiev,
Klaus Schulten
Publication year - 2019
Publication title -
cell
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 26.304
H-Index - 776
eISSN - 1097-4172
pISSN - 0092-8674
DOI - 10.1016/j.cell.2019.10.021
Subject(s) - biology , phenotype , energy metabolism , genetics , computational biology , microbiology and biotechnology , gene , endocrinology
We report a 100-million atom-scale model of an entire cell organelle, a photosynthetic chromatophore vesicle from a purple bacterium, that reveals the cascade of energy conversion steps culminating in the generation of ATP from sunlight. Molecular dynamics simulations of this vesicle elucidate how the integral membrane complexes influence local curvature to tune photoexcitation of pigments. Brownian dynamics of small molecules within the chromatophore probe the mechanisms of directional charge transport under various pH and salinity conditions. Reproducing phenotypic properties from atomistic details, a kinetic model evinces that low-light adaptations of the bacterium emerge as a spontaneous outcome of optimizing the balance between the chromatophore's structural integrity and robust energy conversion. Parallels are drawn with the more universal mitochondrial bioenergetic machinery, from whence molecular-scale insights into the mechanism of cellular aging are inferred. Together, our integrative method and spectroscopic experiments pave the way to first-principles modeling of whole living cells.
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