A kinetic model for loading of proto-tRNA is presented. The kinetic paramet
ers were first estimated from the results of Francklyn & Schimmel (1989; Na
ture 337, 478-481), who studied the aminoacylation of both tRNA and its min
ihelix. Then these parameters were reduced several-fold, as is more appropr
iate for the prebiotic world. The simulations revealed a very slow time cou
rse of the loading reaction. We also consider a possibility for the proto-t
RNA loading without a catalyst and discuss the feasibility of such processe
s. Analytical approximations are presented for the kinetics of proto-tRNA l
oading with and without enzyme. An estimate is given for the time required
for the development of template- and sequence-directed systems. (C) 2001 Ac
ademic Press.