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. 2018 Feb 20;115(10):E2210–E2219. doi: 10.1073/pnas.1719969115

Fig. 8.

Fig. 8.

Modeled interaction between Hsp82 and Ssa1. Computational docking of homology models of apo-Hsp82 and ADP-bound Ssa1 was carried out using ClusPro as described in Materials and Methods. Hsp82 is shown as a surface rendering with one protomer in magenta and the other in wheat. The residues tested in this study are shown in red. Ssa1 is shown as a ribbon model with the nucleotide-binding and substrate-binding domains colored blue and gray, respectively.