Skip to main page content
U.S. flag

An official website of the United States government

Dot gov

The .gov means it’s official.
Federal government websites often end in .gov or .mil. Before sharing sensitive information, make sure you’re on a federal government site.

Https

The site is secure.
The https:// ensures that you are connecting to the official website and that any information you provide is encrypted and transmitted securely.

Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation
. 2022 Jun 9;13(6):914.
doi: 10.3390/mi13060914.

Optimizing Efficiency and Motility of a Polyvalent Molecular Motor

Affiliations

Optimizing Efficiency and Motility of a Polyvalent Molecular Motor

Mark Rempel et al. Micromachines (Basel). .

Abstract

Molecular motors play a vital role in the transport of material within the cell. A family of motors of growing interest are burnt bridge ratchets (BBRs). BBRs rectify spatial fluctuations into directed motion by creating and destroying motor-substrate bonds. It has been shown that the motility of a BBR can be optimized as a function of the system parameters. However, the amount of energy input required to generate such motion and the resulting efficiency has been less well characterized. Here, using a deterministic model, we calculate the efficiency of a particular type of BBR, namely a polyvalent hub interacting with a surface of substrate. We find that there is an optimal burn rate and substrate concentration that leads to optimal efficiency. Additionally, the substrate turnover rate has important implications on motor efficiency. We also consider the effects of force-dependent unbinding on the efficiency and find that under certain conditions the motor works more efficiently when bond breaking is included. Our results provide guidance for how to optimize the efficiency of BBRs.

Keywords: burnt bridge ratchet; computational model; molecular motor.

PubMed Disclaimer

Conflict of interest statement

The authors declare no conflict of interest.

Figures

Figure A1
Figure A1
Velocity scaling with consumption rate. Velocity as a function of consumption rate for different atot. Crosses represent simulated results. Lines represent a linear fitting. At substrate concentrations of less than 0.1 the hub was stalled leading to velocities below computational tolerance.
Figure 1
Figure 1
Model schematic. (A) The motor hub (green) interacts with surface-bound substrate (blue) forming bound complex (orange) which is eventually burnt and freed to the buffer (red). (B) Example concentration surface-bound substrate and bound complex and the relative location of the hub at a single point in time. (C) Schematic of state transitions and associated rates. The bound complex to surface-bound state transition initially ignored.
Figure 2
Figure 2
Time dependence of hub velocity and substrate consumption rate. (A) Substrate concentration profiles and the hub position at different points in time. (B) The velocity of the motor as a function of time at different burn rates, ν. There is an initial transient period where the hub accelerates and attains peak speed. For some burn rates, the hub eventually achieves a constant steady-state velocity. Whereas at very high or very low burn rates, there is a steady slowing down of the hub with time. (C) The consumption rate, b, as a function of time at different burn rates. The substrate consumption rate peaks and reaches steady state at similar times to the velocity. In all of the above calculations, atot=1, ω=0, koff=K=0.01.
Figure 3
Figure 3
Dependence of steady-state velocity and consumption rate on system parameters. (A) Steady-state velocity as a function of ν at different values of atot. At fixed atot there is an optimal ν that leads to the largest hub speed. (B) Steady-state velocity as a function of atot at different ν. At fixed ν, the steady-state velocity increases with atot, but eventually saturates. (C) Steady-state substrate consumption rate as a function of ν at fixed atot. As with velocity, the consumption rate peaks at a given burn rate. (D) Steady-state consumption rate as a function of atot for fixed ν. At a fixed burn rate, the consumption rate increases without bounds with increasing atot. In all of the above calculations, ω=0, koff=K=0.01.
Figure 4
Figure 4
Dependence of efficiency on system parameters with no complex unbinding. (A) Stokes efficiency of system as a function of burn rate, ν at different substrate concentrations atot. Given atot, ν may be adjusted to provide maximum efficiency. Optimal efficiency coincides with ν that maximizes velocity. (B) Efficiency as a function of atot at different burn rates, ν. (C) Heat map of the efficiency as a function of atot and ν. There is an optimal atot and ν that lead to the highest efficiency given a fixed amount of input chemical energy, Δg. In all of the above calculations, ω=0, koff=K=0.01, Δg=15.
Figure 5
Figure 5
Effects of rebinding on efficiency. Efficiency heat maps for different koff. In all of the above calculations, ω=0, Δg=15.
Figure 6
Figure 6
Effects of complex unbinding on efficiency. (A) The normalized velocity as a function of ω. Velocities normalized by the maximum velocity for a given atot. (B) The normalized consumption rate as a function of ω. (In A,B some curves approach 1 slowly). (C) The absolute efficiency as a function of ω at different atot. At lower substrate concentrations the maximal efficiency occurs when there is no complex unbinding (i.e., ω=0). At higher substrate concentration (i.e., atot=10) the optimal efficiency occurs at a non-zero unbinding rate. For calculations in (AC), δ=0. (D) The efficiency as a function of ω at different δ. For larger δ the optimal ω is greater. δ makes no significant difference in the global maximal efficiency of the motor. For calculations in D, atot=10. In all of the above calculations, ν=1, koff=K=0.01, Δg=15.

Similar articles

References

    1. Iino R., Kinbara K., Bryant Z. Introduction: Molecular motors. Chem. Rev. 2020;120:1–4. doi: 10.1021/acs.chemrev.9b00819. - DOI - PubMed
    1. Korosec C.S., Forde N.R. The lawnmower: An artificial protein-based burnt-bridge molecular motor. arXiv. 20212109.10293
    1. Saffarian S., Collier I.E., Marmer B.L., Elson E.L., Goldberg G. Interstitial collagenase is a Brownian ratchet driven by proteolysis of collagen. Science. 2004;306:108–111. doi: 10.1126/science.1099179. - DOI - PubMed
    1. Jindal L., Emberly E. Operational principles for the dynamics of the in vitro ParA-ParB system. PLoS Comput. Biol. 2015;11:e1004651. doi: 10.1371/journal.pcbi.1004651. - DOI - PMC - PubMed
    1. Yang K., Wang H., Ma N., Zeng M., Luo H., He D. Programmable target-initiated DNAzyme walker walking along a spatially isolated and highly hybridizable substrate track on a nanoparticle surface. ACS Appl. Mater. Interfaces. 2018;10:44546–44553. doi: 10.1021/acsami.8b16408. - DOI - PubMed

LinkOut - more resources