Biased Diffusive Search Triggered by ATP Binding During Kinesin's Stepping
Description
In this paper, we present an asymmetry conformational potential with a reflecting boundary and an absorbing boundary, in which the diffusive search of the free head of kinesin motor can be biased toward its forward binding site. Under a wide range of condition, using first-passage time analysis we perform numerical simulation to the Langevin equation, and obtain the dependence of the dwell time for forward steps on the load force. And we calculate the expression for the dwell time by the Laplace transform method. Both numerical and analytical results show that the dwell times exponentially depend on the load force, which provide a simple physical explanation for experimental data. Our results suggest that ATP binding-conformation change in the neck linker plays an important role in unidirectional steps during kinesin's mechanochemical cycle. (general)
Availability note (English)
Available from http://dx.doi.org/10.1088/0253-6102/53/3/23Additional details
Identifiers
Publishing Information
- Journal Title
- Communications in Theoretical Physics
- Journal Volume
- 53
- Journal Issue
- 3
- Journal Page Range
- p. 525-528
- ISSN
- 0253-6102
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 42080393
- Subject category
- S97: MATHEMATICAL METHODS AND COMPUTING;
- Descriptors DEI
- ASYMMETRY; COMPUTERIZED SIMULATION; LANGEVIN EQUATION; LAPLACE TRANSFORMATION; POTENTIALS
- Descriptors DEC
- EQUATIONS; INTEGRAL TRANSFORMATIONS; SIMULATION; TRANSFORMATIONS