: Calcium ion accumulation with endogenous buffers, DCM and pump COMMENT The basic code of Example 9.8 and Example 9.9 from NEURON book was adapted as: 1) Extended using parameters from Schmidt et al. 2003. 2) Pump rate was tuned according to data from Maeda et al. 1999 3) DCM was introduced and tuned to approximate the effect of radial diffusion Reference: Anwar H, Hong S, De Schutter E (2010) Controlling Ca2+-activated K+ channels with models of Ca2+ buffering in Purkinje cell. Cerebellum* *Article available as Open Access PubMed link: http://www.ncbi.nlm.nih.gov/pubmed/20981513 Written by Haroon Anwar, Computational Neuroscience Unit, Okinawa Institute of Science and Technology, 2010. Contact: Haroon Anwar (anwar@oist.jp) ENDCOMMENT NEURON { SUFFIX cdp5 USEION ca READ cao, cai, ica WRITE cai RANGE ica_pmp RANGE Nannuli, Buffnull2, rf3, rf4, vrat RANGE TotalPump } UNITS { (mol) = (1) (molar) = (1/liter) (mM) = (millimolar) (um) = (micron) (mA) = (milliamp) FARADAY = (faraday) (10000 coulomb) PI = (pi) (1) } PARAMETER { Nannuli = 10.9495 (1) celsius (degC) cainull = 45e-6 (mM) mginull =.59 (mM) : values for a buffer compensating the diffusion Buffnull1 = 0 (mM) rf1 = 0.0134329 (/ms mM) rf2 = 0.0397469 (/ms) Buffnull2 = 60.9091 (mM) rf3 = 0.1435 (/ms mM) rf4 = 0.0014 (/ms) : values for benzothiazole coumarin (BTC) BTCnull = 0 (mM) b1 = 5.33 (/ms mM) b2 = 0.08 (/ms) : values for caged compound DMNPE-4 DMNPEnull = 0 (mM) c1 = 5.63 (/ms mM) c2 = 0.107e-3 (/ms) : values for Calbindin (2 high and 2 low affinity binding sites) CBnull= .16 (mM) nf1 =43.5 (/ms mM) nf2 =3.58e-2 (/ms) ns1 =5.5 (/ms mM) ns2 =0.26e-2 (/ms) : values for Parvalbumin PVnull = .08 (mM) m1 = 1.07e2 (/ms mM) m2 = 9.5e-4 (/ms) p1 = 0.8 (/ms mM) p2 = 2.5e-2 (/ms) kpmp1 = 3e-3 (/mM-ms) kpmp2 = 1.75e-5 (/ms) kpmp3 = 7.255e-5 (/ms) TotalPump = 1e-9 (mol/cm2) } ASSIGNED { diam (um) ica (mA/cm2) ica_pmp (mA/cm2) parea (um) : pump area per unit length parea2 (um) cai (mM) mgi (mM) vrat (1) } CONSTANT { cao = 2 (mM) } STATE { : ca[0] is equivalent to cai : ca[] are very small, so specify absolute tolerance : let it be ~1.5 - 2 orders of magnitude smaller than baseline level ca (mM) <1e-3> mg (mM) <1e-6> Buff1 (mM) Buff1_ca (mM) Buff2 (mM) Buff2_ca (mM) BTC (mM) BTC_ca (mM) DMNPE (mM) DMNPE_ca (mM) CB (mM) CB_f_ca (mM) CB_ca_s (mM) CB_ca_ca (mM) PV (mM) PV_ca (mM) PV_mg (mM) pump (mol/cm2) <1e-15> pumpca (mol/cm2) <1e-15> } BREAKPOINT { SOLVE state METHOD sparse } LOCAL factors_done INITIAL { factors() ca = cainull mg = mginull Buff1 = ssBuff1() Buff1_ca = ssBuff1ca() Buff2 = ssBuff2() Buff2_ca = ssBuff2ca() BTC = ssBTC() BTC_ca = ssBTCca() DMNPE = ssDMNPE() DMNPE_ca = ssDMNPEca() CB = ssCB( kdf(), kds()) CB_f_ca = ssCBfast( kdf(), kds()) CB_ca_s = ssCBslow( kdf(), kds()) CB_ca_ca = ssCBca( kdf(), kds()) PV = ssPV( kdc(), kdm()) PV_ca = ssPVca(kdc(), kdm()) PV_mg = ssPVmg(kdc(), kdm()) parea = PI*diam parea2 = PI*(diam-0.2) ica = 0 ica_pmp = 0 : ica_pmp_last = 0 pump = TotalPump pumpca = 0 cai = ca } PROCEDURE factors() { LOCAL r, dr2 r = 1/2 : starts at edge (half diam) dr2 = r/(Nannuli-1)/2 : full thickness of outermost annulus, vrat = PI*(r-dr2/2)*2*dr2 : interior half r = r - dr2 } LOCAL dsq, dsqvol : can't define local variable in KINETIC block : or use in COMPARTMENT statement KINETIC state { COMPARTMENT diam*diam*vrat {ca mg Buff1 Buff1_ca Buff2 Buff2_ca BTC BTC_ca DMNPE DMNPE_ca CB CB_f_ca CB_ca_s CB_ca_ca PV PV_ca PV_mg} COMPARTMENT (1e10)*parea {pump pumpca} :pump ~ ca + pump <-> pumpca (kpmp1*parea*(1e10), kpmp2*parea*(1e10)) ~ pumpca <-> pump (kpmp3*parea*(1e10), 0) CONSERVE pump + pumpca = TotalPump * parea * (1e10) ica_pmp = 2*FARADAY*(f_flux - b_flux)/parea : all currents except pump : ica is Ca efflux ~ ca << (-ica*PI*diam/(2*FARADAY)) :RADIAL DIFFUSION OF ca, mg and mobile buffers dsq = diam*diam dsqvol = dsq*vrat ~ ca + Buff1 <-> Buff1_ca (rf1*dsqvol, rf2*dsqvol) ~ ca + Buff2 <-> Buff2_ca (rf3*dsqvol, rf4*dsqvol) ~ ca + BTC <-> BTC_ca (b1*dsqvol, b2*dsqvol) ~ ca + DMNPE <-> DMNPE_ca (c1*dsqvol, c2*dsqvol) :Calbindin ~ ca + CB <-> CB_ca_s (nf1*dsqvol, nf2*dsqvol) ~ ca + CB <-> CB_f_ca (ns1*dsqvol, ns2*dsqvol) ~ ca + CB_f_ca <-> CB_ca_ca (nf1*dsqvol, nf2*dsqvol) ~ ca + CB_ca_s <-> CB_ca_ca (ns1*dsqvol, ns2*dsqvol) :Paravalbumin ~ ca + PV <-> PV_ca (m1*dsqvol, m2*dsqvol) ~ mg + PV <-> PV_mg (p1*dsqvol, p2*dsqvol) cai = ca mgi = mg } FUNCTION ssBuff1() (mM) { ssBuff1 = Buffnull1/(1+((rf1/rf2)*cainull)) } FUNCTION ssBuff1ca() (mM) { ssBuff1ca = Buffnull1/(1+(rf2/(rf1*cainull))) } FUNCTION ssBuff2() (mM) { ssBuff2 = Buffnull2/(1+((rf3/rf4)*cainull)) } FUNCTION ssBuff2ca() (mM) { ssBuff2ca = Buffnull2/(1+(rf4/(rf3*cainull))) } FUNCTION ssBTC() (mM) { ssBTC = BTCnull/(1+((b1/b2)*cainull)) } FUNCTION ssBTCca() (mM) { ssBTCca = BTCnull/(1+(b2/(b1*cainull))) } FUNCTION ssDMNPE() (mM) { ssDMNPE = DMNPEnull/(1+((c1/c2)*cainull)) } FUNCTION ssDMNPEca() (mM) { ssDMNPEca = DMNPEnull/(1+(c2/(c1*cainull))) } FUNCTION ssCB( kdf(), kds()) (mM) { ssCB = CBnull/(1+kdf()+kds()+(kdf()*kds())) } FUNCTION ssCBfast( kdf(), kds()) (mM) { ssCBfast = (CBnull*kds())/(1+kdf()+kds()+(kdf()*kds())) } FUNCTION ssCBslow( kdf(), kds()) (mM) { ssCBslow = (CBnull*kdf())/(1+kdf()+kds()+(kdf()*kds())) } FUNCTION ssCBca(kdf(), kds()) (mM) { ssCBca = (CBnull*kdf()*kds())/(1+kdf()+kds()+(kdf()*kds())) } FUNCTION kdf() (1) { kdf = (cainull*nf1)/nf2 } FUNCTION kds() (1) { kds = (cainull*ns1)/ns2 } FUNCTION kdc() (1) { kdc = (cainull*m1)/m2 } FUNCTION kdm() (1) { kdm = (mginull*p1)/p2 } FUNCTION ssPV( kdc(), kdm()) (mM) { ssPV = PVnull/(1+kdc()+kdm()) } FUNCTION ssPVca( kdc(), kdm()) (mM) { ssPVca = (PVnull*kdc())/(1+kdc()+kdm()) } FUNCTION ssPVmg( kdc(), kdm()) (mM) { ssPVmg = (PVnull*kdm())/(1+kdc()+kdm()) }