Species, reactions, and rate constants used in the simulation
A1, A2, A3, and A4 represent the actin monomer, dimer, trimer, and tetramer, respectively. E1, E2, and F represent actin monomers incorporated into the various forms of filamentous actin, i.e. the intermediate “young” forms (E1, E2) and the final “mature” F–actin form (F; see Scheme 1). The units for the rate constants are s−1 for monomolecular reactions and ml·nmol−1·s−1 for bimolecular reactions. The actin tetramer A4 has a dual role in the simulation. It represents an intermediate species during the filament formation; it also represents the number of filaments. For this reason, its formation in reactions 3 and 10 is set to be irreversible. A4 participates in filament elongation (reaction 4 and as a complex with CaD in reaction 11) as a catalyst; i.e. although it is required for the reactions to proceed, its concentration does not change during these reactions. This simplification makes the rates of filament elongation dependent on the filament count [A4]. The simulation was performed with the program COPASI (Complex Pathway Simulator) in deterministic mode (27). Whenever possible, we used the rate constants similar to those published in the literature (16, 32). For the reactions that were not previously considered, we tested a range of values for each constant that yields the most reasonable approximation of the experiment. It should be pointed out that the obtained solutions are neither unique nor complete. In particular, we ignored the fact that one molecule of CaD affects the fluorescence, and hence the structure of several actin monomers in both the intermediate and final forms of the actin filament. Because of these simplifications, the presented model and the underlying simulation should be considered as a starting point for further refinement.