Extended Data Fig. 7: Computational docking studies of Trp positioning in active site.
From: Structural basis for non-radical catalysis by TsrM, a radical SAM methylase
a, Overlay of the two most likely poses for Trp in the computational docking model: pose 1 (lavender) and pose 2 (pink). b, Comparison of computational docking model pose 1 (lavender) to flipped Trp observed in crystal structure (teal). c, Associated distances between carboxylate of aza-SAM to Trp in docking model pose 2. d, Alternative view of pose 2, demonstrating distances from aza-SAM.
