All data were generated with standard laboratory instrumentation such as NMR spectroscopy, UV/Vis spectroscopy, CD spectroscopy, fluorescence spectroscopy or different types of chromatography, available to our lab at TUM. The exact instruments and experimental conditions are specified in the publication. Furthermore, molecular dynamics (MD) simulations are included in the deposited data set.
Beschreibung:
Here, we make available all data included in the manuscript "Modular protein scaffold architecture and AI-guided sequence optimization facilitate de novo metalloenzyme engineering" as raw data files.