Cdc13_Synthesis
s57 > s56
Trim_Dissociation_Rum1degradation
s137 > s60 + s61
s161 > s166 + s46
Trim_Dissociation_Rum1degradation
s161 > s56 + s61
s137 > s166 + s46
Cdc13_Dephosphorylation
s137 > s161
Cdc13_Synthesis
s55 > s67
Cdc13_Phosphorylation
s67 > s63
Cdc13_Dephosphorylation
s63 > s67
Rum1+Cdc13_association
s166 + s67 = s149
s149 > s166 + s94
Rum1+Cdc13_association
s166 + s63 = s153
s153 > s166 + s94
Cdc13_Dephosphorylation
s153 > s149
s67 > s94
s153 > s63
s65 > s47
s149 > s67 + s61
s63 > s94
s71 > s70
s70 > s71
s73 > s72
s72 > s74
s76 > s75
s75 > s77
s78 > s81
s79 > s80
s47 > s65
s80 > s79
s60 > s46
s56 > s46
s161 > s137
s149 > s153
s82 > s83
s83 > s82
s85 > s84
s84 > s88
s51 > s50
s81 > s93
s56 + s166 = s161
s60 > s56
s56 > s60
s166 + s60 = s137
s50 > s51
s166 > s61
s52 > s166
s89 > s90
s91 > s92
s90 > s91
s66 > s48
s48 > s66
Vdcyc = kdcyc + kdcycsrw * s47 + kdcycsrw_dash * Srw1T + kdcycslp * s48 + kdcycslp_dash * Slp1T
Vdrum = kdrum + kdrumpuc * Puc1 + kdrumci1 * s75 + kdrumcig * s67 + kdrumcig_dash * s63 + kdrumc13 * s56 + kdrumc13_dash * s60
kwee = kwee_dash * Wee1T + (kwee_dash2 - kwee_dash) * s80
BB = oriT + s84 + (ko18r + Vdc18) / ko18
UDNA = Rad3 * (k * s84 + k_dash * s90 * Cdc18 / ((ko18r + Vdc18) / ko18 + Cdc18))
Cdc18 = s84 - chrom
preRC = (oriT - s90 - s91) * Cdc18 / ((ko18r + Vdc18) / ko18 + Cdc18)
chrom = 2.0 * oriT * s84 / (BB + sqrt(pow(BB, 2.0) - 4.0 * oriT * s84))
k25 = k25_dash * Cdc25T + (k25_dash2 - k25_dash) * s83
Vdc18 = kdc18 + kdc18c13 * s56 + kdc18cig * s67 + kdc18cig_dash * s63
Note that constraints are not enforced in simulations. It remains the responsibility of the user to verify that simulation results satisfy these constraints.