Credit: © 2017 KAUST
A reference tool specific to metabolic engineering that optimizes processes to make cells produce useful substances gives researchers a common language and will facilitate novel designs.
When building synthetic biological systems, the number of available biological components and interactions is mind boggling. To make them accessible, a global community of researchers developed the Synthetic Biology Open Language (SBOL), an online standard that allows experimental and computational biologists to quickly exchange and reuse designs1.
Now, Dr. Hiroyuki Kuwahara and Associate Professor Xin Gao of the KAUST Computational Bioscience Research Center (CBRC) collaborated with co-workers in China and the US1 to take this a step further by developing an SBOL repository of parts specific to metabolic engineering.
"So far, support for SBOL has been lacking in metabolic engineering," says Kuwahara. "But, since many applications of synthetic biology focus on biosynthesis of high-value natural products, such as biofuels, cosmetics, perfumes and drugs, we thought that a repository of SBOL parts for metabolic engineering would be useful."
Kuwahara, Gao and co-workers drew on several existing databases to compile the new, easily searchable repository of metabolic parts, which they named SBOLme, because it is entirely compliant with SBOL.
SBOLme contains several thousand chemical compounds, enzyme classes, metabolic proteins and metabolic reactions from almost 4000 different organisms, and all the parts are annotated with information about their common interactions and thermodynamics. This will make it possible for researchers to design new ways of carrying out useful reactions, as Kuwahara explained:
"Suppose you want to design a pathway to produce 1,3-propanediol, a commodity chemical mainly used to make polyester fiber from Glycerol that is readily available and inexpensive. This would involve introducing two enzymatic reactions into a microbe that could perform the job. SBOLme has all the metabolic parts you need to specify this pathway within the microbe, and it allows you to exchange and discuss the design with colleagues."
"Finally, when you publish your paper, you would include your design in the SBOL format so that readers can find it."
Kuwahara and Gao say that the talented computer scientists at KAUST and the CBRC's cluster computing facilities played a vital role in the success of their project.
They hope to continue developing computational methods that help facilitate the design of metabolic engineering. Ultimately, they plan on making the industrial-scale use of microbes for producing useful chemicals accessible.
The potential applications of metabolic engineering include the production of new drugs and the storage of information on strands of DNA.
###
Media Contact
Michelle D'Antoni
michelle.dantoni@kaust.edu.sa
http://kaust.edu.sa/
############
Story Source: Materials provided by Scienmag
