Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS
C. Hacker, X. Cai, C. Kegler, L. Zhao, K. Weickhmann, H. B. Bode, J. Woehnert
The paper identifies structural and thermodynamic rules governing docking domain interactions in NRPSs, enabling predictable changes in peptide product spectra through residue exchange.
bioRxiv · Jun 18, 2018Biochemistry