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. 2017 May 2;45(Web Server issue):W337–W343. doi: 10.1093/nar/gkx333

Figure 2.

Figure 2.

PoseView interaction diagram of dopa decarboxylase in complex with the inhibitor carbidopa (PDB ID: 1JS3 (23)). The automatically generated depiction clearly illustrates the molecular interactions described in the primary publication, e.g. the ‘salt bridge between the carboxylate group of ASP 271 and the protonated pyridine nitrogen’ (23). The PoseView interaction analysis is based on hydrogen orientations and protonation states calculated with Protoss (22).