It was previously known how the chemical reaction goes about adding amino acids to the growing protein. Both computer simulations and x-ray crystallographic experiments have identified a hydrogen bonding network that appears to be the main explanation for the high speed of the reaction. What is especially remarkable is the presence of a couple of âtrappedâ water molecules seem to be the only parts of the ribosome that are in contact with the reacting chemical groups.
Doctoral candidate Göran Wallin and Professor Johan Ă
qvist at the Department of Cell and Molecular Biology at Uppsala University have carried out large-scale calculations of the ribosome reaction center, and this has enabled them to monitor the changes electronic structure during the reaction. With about a thousand quantum mechanical optimizations, they have succeeded in establishing exactly what the highest point of the energy surface looks like, the point that determines the speed of the reaction.
âOur calculations provide a detailed picture of the reaction and show that the two water molecules play a central role in ribosome catalysis. One of the molecules participates directly in the reaction by âshufflingâ protons around, while the other one helps increase the speed of the reaction,â explains Johan Ă
qvist.
The findings surprisingly show that it is just a few components in the ribosomeâs reaction center that induce the catalytic effect, whereas the surrounding structure mainly holds them in place.
âAn exciting question for future research is whether these components are a vestige of a primordial and much simpler ribosome,â says Johan Ă
qvist.