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. Author manuscript; available in PMC: 2019 May 18.
Published in final edited form as: ACS Chem Biol. 2018 Mar 28;13(5):1228–1234. doi: 10.1021/acschembio.8b00002

Figure 1.

Figure 1

The substrate binding site of Δ15Pd2,6ST(N) structure modelled based on the co-crystal structure of Δ16Psp2,6ST (PDB ID: 2Z4T) with CMP and lactose (represented with green-colored carbons). Structural modelling was performed with SWISS-MODEL. The six sites chosen for mutagenesis are represented with teal-colored carbons.