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Engineering conformational dynamics of a de novo designed two-domain metalloenzyme (A14#)

Subject Area Biochemistry
Term from 2021 to 2024
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 201302640
 
This project aims to turn a de novo designed metalloprotein into an artificial nuclease, in which the interplay of protein function and dynamics can be studied in an evolutionarily unbiased fashion. We plan to re-engineer the hydrophobic dimer interfaces of the two-domain scaffold as well as the domain-connecting flexible loops, such that binding of metal cofactor and substrate leads to conformational transitions and formation of a functional enzyme complex.
DFG Programme Collaborative Research Centres
 
 

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