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1.
ACS Synth Biol ; 12(12): 3521-3530, 2023 Dec 15.
Article in English | MEDLINE | ID: mdl-37983631

ABSTRACT

Glycolyl-CoA carboxylase (GCC) is a new-to-nature enzyme that catalyzes the key reaction in the tartronyl-CoA (TaCo) pathway, a synthetic photorespiration bypass that was recently designed to improve photosynthetic CO2 fixation. GCC was created from propionyl-CoA carboxylase (PCC) through five mutations. However, despite reaching activities of naturally evolved biotin-dependent carboxylases, the quintuple substitution variant GCC M5 still lags behind 4-fold in catalytic efficiency compared to its template PCC and suffers from futile ATP hydrolysis during CO2 fixation. To further improve upon GCC M5, we developed a machine learning-supported workflow that reduces screening efforts for identifying improved enzymes. Using this workflow, we present two novel GCC variants with 2-fold increased carboxylation rate and 60% reduced energy demand, respectively, which are able to address kinetic and thermodynamic limitations of the TaCo pathway. Our work highlights the potential of combining machine learning and directed evolution strategies to reduce screening efforts in enzyme engineering.


Subject(s)
Carbon Dioxide , Carboxy-Lyases , Carbon Dioxide/metabolism , Carboxy-Lyases/metabolism , Methylmalonyl-CoA Decarboxylase , Biotin/metabolism , Acetyl-CoA Carboxylase/genetics
2.
J Chem Phys ; 149(24): 244109, 2018 Dec 28.
Article in English | MEDLINE | ID: mdl-30599717

ABSTRACT

We present a novel machine learning approach to understand conformation dynamics of biomolecules. The approach combines kernel-based techniques that are popular in the machine learning community with transfer operator theory for analyzing dynamical systems in order to identify conformation dynamics based on molecular dynamics simulation data. We show that many of the prominent methods like Markov state models, extended dynamic mode decomposition (EDMD), and time-lagged independent component analysis (TICA) can be regarded as special cases of this approach and that new efficient algorithms can be constructed based on this derivation. The results of these new powerful methods will be illustrated with several examples, in particular, the alanine dipeptide and the protein NTL9.


Subject(s)
Dipeptides/chemistry , Molecular Dynamics Simulation , Proteins/chemistry , Algorithms , Machine Learning , Models, Theoretical , Protein Conformation
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