/**************************************************************************** * Test 01: Simple volume macromolecules. * * This case is simple enough that it may be solved analytically. When I * was originally working on the macromolecules, I compared against the * analytically derived solution. * * An analyically derived solution is: * d_0 ~31.1 * d_1 ~30.0 * d_2 ~28.9 * * where d_0 is the number of dimer partners in the doubly-unbound state, * d_1 is the number in the singly-bound state, and d_2 is the number in the * doubly-bound state. The counts below relate in the following way: * * 00 -> 2*d_0 (number of subunits in doubly unbound dimer pairs) * 01 -> d_1 (number of bound subunits with unbound partners) * 10 -> d_1 (number of unbound subunits with bound partners) * 11 -> 2*d_2 (number of subunits in doubly bound dimer pairs) * us -> 2*d_0+d_1 (number of unbound subunits) * bs -> 2*d_2+d_1 (number of unbound subunits) * cam -> 800 - 2*d_2 - d_1 (number of free Cam) * * 01 and 10 should be in agreement at all times. * * Author: Jed Wing * Date: 2008-04-04 ****************************************************************************/ basename = "01-macro_nonmixed" countdir = "dat/" & basename & "/" vizdir = "./viz_dat/" & basename & "/" sprintf(seed, "%04g", SEED) dt = 1e-6 iterations=500000 INCLUDE_FILE="parameters.mdl" TIME_STEP = dt ITERATIONS = iterations GRID_DENSITY = 15000 ACCURATE_3D_REACTIONS = FALSE PARTITION_X = [[-box_size/2 - 0.0001 TO box_size/2 + 0.0001 STEP partition_size]] PARTITION_Y = [[-box_size/2 - 0.0001 TO box_size/2 + 0.0001 STEP partition_size]] PARTITION_Z = [[-box_size/2 - 0.0001 TO box_size/2 + 0.0001 STEP partition_size]] MEMORY_PARTITION_X = mem_partition_size MEMORY_PARTITION_Y = mem_partition_size MEMORY_PARTITION_Z = mem_partition_size DEFINE_MOLECULES { camkii_subunit { DIFFUSION_CONSTANT_3D = 0 } camkii_subunitB { DIFFUSION_CONSTANT_3D = 0 } cam { DIFFUSION_CONSTANT_3D = cam_diffusion } } DEFINE_COMPLEX_MOLECULE camkii { NUMBER_OF_SUBUNITS = [2, 6] SUBUNIT[1:2, 1:6] = camkii_subunit SHAPE { SUBUNIT[1, 1] = [-.10, .0000, .05] SUBUNIT[1, 2] = [-.05, .0866, .05] SUBUNIT[1, 3] = [ .05, .0866, .05] SUBUNIT[1, 4] = [ .10, .0000, .05] SUBUNIT[1, 5] = [ .05, -.0866, .05] SUBUNIT[1, 6] = [-.05, -.0866, .05] SUBUNIT[2, 1] = [-.10, .0000, -.05] SUBUNIT[2, 2] = [-.05, .0866, -.05] SUBUNIT[2, 3] = [ .05, .0866, -.05] SUBUNIT[2, 4] = [ .10, .0000, -.05] SUBUNIT[2, 5] = [ .05, -.0866, -.05] SUBUNIT[2, 6] = [-.05, -.0866, -.05] } SUBUNIT_RELATIONSHIPS { ring_negative = [ 0, -1] ring_positive = [ 0, +1] dimer_partner = [+1, 0] } RATE_RULES { coop_binding_rate { dimer_partner != camkii_subunit : fw_rate * TMP_spec_F DEFAULT : fw_rate } coop_unbinding_rate { dimer_partner != camkii_subunit : bw_rate * TMP_spec_B DEFAULT : bw_rate } } } DEFINE_REACTIONS { (camkii_subunit) + cam <-> (camkii_subunitB) [> COMPLEX_RATE camkii coop_binding_rate, < COMPLEX_RATE camkii coop_unbinding_rate] } mainbox OBJECT { b BOX { CORNERS = [ -box_size / 2, -box_size / 2, -box_size / 2 ], [ box_size / 2, box_size / 2, box_size / 2 ] } } INSTANTIATE world OBJECT { mainbox OBJECT mainbox { } rs1 RELEASE_SITE { SHAPE = world.mainbox.b[ALL] MOLECULE = camkii NUMBER_TO_RELEASE = num_complexes } rs2 RELEASE_SITE { SHAPE = SPHERICAL MOLECULE = cam LOCATION = pt_of_release SITE_RADIUS = 0 NUMBER_TO_RELEASE = num_cam } } REACTION_DATA_OUTPUT { OUTPUT_BUFFER_SIZE = 1000 STEP = 1e-5 HEADER = "# " { COUNT[SUBUNIT{camkii : camkii_subunit [dimer_partner == camkii_subunit]}, WORLD] : "00", COUNT[SUBUNIT{camkii : camkii_subunit [dimer_partner != camkii_subunit]}, WORLD] : "01", COUNT[SUBUNIT{camkii : camkii_subunitB [dimer_partner == camkii_subunit]}, WORLD] : "10", COUNT[SUBUNIT{camkii : camkii_subunitB [dimer_partner != camkii_subunit]}, WORLD] : "11", COUNT[camkii_subunit, WORLD] : "us", COUNT[camkii_subunitB, WORLD] : "bs", COUNT[cam, WORLD] : "cam" } => countdir & "counts.dat" }