Ancient enzymes can contribute to greener chemistry
A research team at Uppsala University has resurrected several-billion-year-old enzymes and reprogrammed them to catalyze completely different chemical reactions than their modern versions can manage. The method can be used to develop sustainable solutions within biotechnology, such as for enzyme bioreactors or to chemically degrade environmental toxins. The study has been published in Chemical Science.
"We use software to simulate billions of years of evolution, and we were actually able to develop an effective enzyme that can catalyze a completely new reaction. It's incredibly exciting," says Lynn Kamerlin, who is leading the research team at Uppsala University.
Enzymes have the ability to catalyze, i.e. speed up, challenging chemical reactions from millions of years to a fraction of a second without being consumed themselves. They are also biodegradable and have a minimal carbon footprint. Most enzymes are catalysts for a specific chemical reaction, which serves an important function in biological processes, for example in our bodies.
Within biotechnology, intensive work is being done to develop new enzymes that can catalyze unusual reactions for green chemistry, sustainable catalysis and the chemical breakdown of environmentally toxic substances.
The research team at Uppsala University has worked with colleagues at Universidad de Granada in Spain to resurrect ancestral enzymes, first on a computer, and then in the laboratory. The primitive enzymes have many characteristics that are desirable within biotechnology. They can withstand extreme temperatures and they are structurally more flexible, making them easier to modify than their modern equivalents.
The researchers succeeded in repurposing ancient antibiotic-degrading enzymes to catalyze a completely new non-natural reaction. But even though the repurposed enzymes sped up the reaction significantly, it was much slower than most naturally occurring enzymes.
Therefore, to improve the efficiency of the enzyme, the researchers used powerful computers to calculate what changes in the structure would result in a faster reaction. They used a new method called FuncLib, which uses a combination of evolutionary information and calculations of protein stability, to predict more effective enzyme variants.
A total of 3,000 potential new enzyme variants were predicted by FuncLib and the 20 most promising of these were tested in the lab. Of these, four were much faster than the original enzyme. The best was as effective as the average modern, naturally occurring enzymes.
"Our study shows that it is possible to design new, effective enzymes for a more sustainable future," says Lynn Kamerlin.
More information: Valeria Risso et al, Enhancing a De Novo Enzyme Activity by Computationally-Focused Ultra-Low-Throughput Screening, Chemical Science (2020).
Journal information: Chemical Science
Provided by Uppsala University
