Figure 2

Simulation of LRA formation. The number of subspaces for L and the number of molecules were set as shown in the upper Table. The dissociation constants of LR (Kd₁) and LRA (Kd₂) are indicated in the Figure. The probabilities of LR and LRA formations were set to 0.67. L was added immediately before the 1.2 × 10⁶th step (down arrow, 24 seconds). After the 1.5 × 10⁷th step (upper arrow, 300 seconds), L was allowed to pass through the borders of the simulation box for L, except for the cell surface, and L was deleted in the outside area. Three simulation results are represented.