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. 2021 Dec 18;21(2):100188. doi: 10.1016/j.mcpro.2021.100188

Table 3.

Binding interface classification of the top 10 solutions from monomer and dimer AGR2 docking experiments to PDIA3

Docking server AGR2 quaternary structures Total number of models (calculated from triplicates) for PDIA3 binding site
Between a a' domains b domain b' domain Outside a and a' domains
GalaxyHeteromer Monomer 21 3 3 3
Dimer 15 6 0 9
ClusPro (balanced score) Monomer 30 0 0 0
Dimer 30 0 0 0