German China

From Data to Discovery New Robotic Method Unearths Super-Enzyme for Green Chemistry

Source: Kobe University 3 min Reading Time

Related Vendor

Hasunuma Tomohisa and his team developed a workflow that allows them to screen a large variety of enzymes for a given function and tried it on a class of almost 7000 enzymes that are involved in a process needed to produce the raw materials for fuels, plastics and flavors. The Kobe University team now reports that this approach allowed them to identify an enzyme that has a productivity up to ten times higher than that of the current industry standard.

Kobe University bioengineers came up with a new way of automatically grouping large numbers of enzymes in a way that makes it easy to select a set of meaningful representatives and focus research on these.(Source:  Hidese Ryota)
Kobe University bioengineers came up with a new way of automatically grouping large numbers of enzymes in a way that makes it easy to select a set of meaningful representatives and focus research on these.
(Source: Hidese Ryota)

To make advances in using microbes to sustainably produce materials, it is necessary to find new molecular tools, or “enzymes” — but this is labor intensive. A Kobe University team now developed a technique that can classify thousands of candidates and a workflow that can evaluate representatives overnight, in what may become a fundamental technology for biomanufacturing.

As oil reserves dwindle and prices soar, microorganisms can help us produce useful chemicals and fuels from renewable resources. They can convert raw materials into products under mild conditions through the use of specialized molecular tools called “enzymes.” Finding appropriate enzymes, modifying them and putting them together into molecular assembly lines is what “biomanufacturing” is all about. Kobe University bioengineer Hasunuma Tomohisa says: “Who controls enzymes controls biomanufacturing. There are easily accessible databases with more than 200 million enzyme entries, but much of the information on them is speculative and it’s time consuming and labor intensive to confirm their function.”

To solve this issue, Hasunuma and his team came up with a new way of automatically grouping large numbers of enzymes in a way that makes it easy to select a set of meaningful representatives and focus research on those. In addition, they developed a robotic system that can test the activity of the representative enzymes on a range of raw materials within one day. Together, this would allow them to screen a large variety of enzymes for a given function, and they decided to try it on a class of almost 7,000 enzymes that are involved in a process needed to produce the raw materials for fuels, plastics and flavors.

In the journal ACS Catalysis, the Kobe University team now reports that this approach allowed them to identify an enzyme that has a productivity up to 10 times higher than that of the current industry standard. What’s equally important, though, is that the newly identified enzyme is also as versatile as that standard; that is, it can perform the reaction on a broad range of raw materials. “Most of all, this finding demonstrates that our approach is able to identify hitherto unrecognized, highly active and versatile enzymes from these databases,” Hasunuma sums up the achievement.

The bioengineer, however, is also keen to point out another benefit of their method, saying: “The large amount of data on both the differences between the enzymes and the differences in their versatility allows us to pinpoint which parts of the enzyme are probably responsible for a given desirable trait. This not only helps us to clarify the action of an enzyme and improve that function in a more targeted way, but also lets us search for that structure in yet other enzymes.”

Hasunuma hopes that the technology his team developed will be so useful that it becomes a fundamental technology for biomanufacturing just like the databases themselves. But he is already looking for the next thing, explaining: “Our technology lets us connect enzyme structure with function on a large scale — this is perfect training material for an AI. We are thinking about developing an AI that can then turn around and use the data in the databases to predict the function of the enzymes more accurately.”

Original Articles: Identification of sub-family-specific residues within highly active and promiscuous alcohol dehydrogenases; ACS Catalysis; DOI:10.1021/acscatal.5c02764

(ID:50465908)

Subscribe to the newsletter now

Don't Miss out on Our Best Content

By clicking on „Subscribe to Newsletter“ I agree to the processing and use of my data according to the consent form (please expand for details) and accept the Terms of Use. For more information, please see our Privacy Policy. The consent declaration relates, among other things, to the sending of editorial newsletters by email and to data matching for marketing purposes with selected advertising partners (e.g., LinkedIn, Google, Meta)

Unfold for details of your consent