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Symmetry breaking and mismatch in the torsional mechanism of ATP synthesis by FOF1-ATP synthase: mathematical number theory proof and its chemical and biological implications
被引:0
|作者:
Nath, Sunil
[1
]
机构:
[1] Indian Inst Technol Delhi, Dept Biochem Engn & Biotechnol, New Delhi 110016, India
关键词:
ATP synthesis;
FOF1-ATP synthase;
Molecular motors;
Rotation;
Twist;
Torsion;
Twistomers;
Molecular mechanism;
Conformational change;
Nath's torsional mechanism of ATP synthesis;
Boyer's binding change mechanism of ATP synthesis;
Symmetry match and symmetry mismatch;
Symmetry breaking in biology;
Molecular-level/scale mathematical biology;
Mathematical proofs-inspired molecular biology (MPIMB);
Mathematical proof based on number theory;
OXIDATIVE-PHOSPHORYLATION;
CATALYTIC SITES;
ENERGY TRANSDUCTION;
ION-TRANSPORT;
F-1-ATPASE;
HYDROLYSIS;
TRYPTOPHAN;
CHEMISTRY;
INSIGHTS;
BINDING;
D O I:
10.1007/s12064-024-00434-3
中图分类号:
Q [生物科学];
学科分类号:
07 ;
0710 ;
09 ;
摘要:
Can mathematical proofs be employed for the solution of fundamental molecular-level problems in biology? Recently, I mathematically tackled complex mechanistic problems arising during the synthesis of the universal biological currency, adenosine triphosphate (ATP) by the FOF1-ATP synthase, nature's smallest rotary molecular motor, using graph-theoretical and combinatorial approaches for the membrane-bound F-O and water-soluble F-1 domains of this fascinating molecule (see Nath in Theory Biosci 141:249-260, 2022 and Theory Biosci 143:217-227, 2024). In the third part of this trilogy, I investigate another critical aspect of the molecular mechanism-that of coupling between the F-O and F-1 domains of the ATP synthase mediated by the central gamma-subunit of similar to 1 nanometer diameter. According to Nath's torsional mechanism of energy transduction and ATP synthesis the gamma-subunit twists during ATP synthesis and the release of stored torsional energy in the central gamma-stalk causes conformational changes in the catalytic sites that lead to ATP synthesis, with 1 ATP molecule synthesized per discrete 120 degrees rotation. The twisted gamma-subunit breaks the symmetry of the molecule, and its residual torsional strain is shown to readily accommodate any symmetry mismatch existing between F-O and F-1. A mathematical number theory proof is developed to quantify the extent of symmetry mismatch at any angular position during rotation and derive the conditions for the regaining of symmetry at the end of a 360 degrees rotation. The many chemical and biological implications of the mechanism and the mathematical proof are discussed in detail. Finally, suggestions for further mathematical development of the subject based on ideas from symmetry and group theory have been made. In sum, the answer to the question posed at the beginning of the Abstract is a resounding YES. There exists new, relatively unexplored territory at the interface of mathematics and molecular biology, especially at the level of molecular mechanism. It is hoped that more mathematicians and scientists interested in interdisciplinary work are encouraged to include in their research program approaches of this type-a mathematical proofs-inspired molecular biology-that have the power to lead to new vistas. Such molecular-scale mechanistic problems in biology have proved extraordinarily difficult to solve definitively using conventional experimental, theoretical, and computational approaches.
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页码:81 / 93
页数:13
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