// Created by libAntimony v2.8.0 model *MODEL1407230000() // Compartments and Species: compartment Hypctol; species COP1 in Hypctol, HY5 in Hypctol, $FHY3 in Hypctol, DWD in Hypctol; species CDW in Hypctol; substanceOnly species CS in Hypctol, CD in Hypctol, CDCS in Hypctol, UVR8M in Hypctol; substanceOnly species UCS in Hypctol, UVR8D in Hypctol, RUP in Hypctol; substanceOnly species UR in Hypctol, UVR8_M in Hypctol; // Assignment Rules: UM_Total := 2*UCS + UVR8M + UR; COP1_Total := 2*UCS + 2*CDCS + CS; // Reactions: r1: => CS; ks1*(1 + UV*n3*(HY5 + FHY3)) - kdr1*(1 + n1*UV)*CS; r2: => RUP; ks2*(1 + UV*UCS) - kdr2*RUP; r3: 2UVR8M => UVR8D; k1*UVR8M^2; r4: 2CS + 2UVR8M -> UCS; ka1*CS^2*UVR8M^2 - kd1*UCS; r5: 2CS + CD -> CDCS; ka2*CS^2*CD - kd2*CDCS; r6: UVR8M + RUP => UR; ka3*UVR8M*RUP; r7: 2UR => UVR8D + 2RUP; kd3*UR^2; r8: UVR8D => 2UVR8M; k2*UVR8D; r9: => HY5; ks3*(1 + n2*UV) - kdr3*((CDCS/(kdr3a + CDCS) + CDW/(kdr3b + CDW)) - UCS/(ksr + UCS))*HY5; r10: CD + DWD -> CDW; ka4*CD*DWD - kd4*CDW; // Species initializations: CS = 0.2/Hypctol; CS has mole_per_volume; CD = 10/Hypctol; CD has mole_per_volume; CDCS = 2/Hypctol; CDCS has mole_per_volume; UVR8M = 0; UVR8M has mole_per_volume; UCS = 0; UCS has mole_per_volume; UVR8D = 20/Hypctol; UVR8D has mole_per_volume; RUP = 0; RUP has mole_per_volume; UR = 0; UR has mole_per_volume; UVR8_M = 0; UVR8_M has mole_per_volume; COP1 = 4.2/Hypctol; HY5 = 0.25/Hypctol; FHY3 = 5/Hypctol; DWD = 20/Hypctol; CDW = 0; // Compartment initializations: Hypctol = 1; // Variable initializations: ks1 = 0.23; ks2 = 4.0526; kdr1 = 0.1; kdr2 = 0.2118; k1 = 0.0043; k2 = 161.62; ka1 = 0.0372; ka2 = 0.0611; ka3 = 4.7207; kd1 = 94.3524; kd2 = 50.6973; kd3 = 0.5508; ks3 = 0.4397; kdr3 = 1.246; UV = 1; ka4 = 10.1285; kd4 = 1.1999; n1 = 3; n2 = 2; n3 = 3.5; kdr3a = 0.9735; kdr3b = 0.406; ksr = 0.7537; // Other declarations: var UM_Total, COP1_Total; const Hypctol, ks1, ks2, kdr1, kdr2, k1, k2, ka1, ka2, ka3, kd1, kd2, kd3; const ks3, kdr3, UV, ka4, kd4, n1, n2, n3, kdr3a, kdr3b, ksr; // Unit definitions: unit mole_per_volume = mole / litre; end