Table 2.

Peptides selected for molecular dynamic simulations. MD simulations assess the stable conformations of interacting residues.

Protein A	Protein B	Main observation
INTS9 I490 – P556	INTS11 S500 – L601	β-sheet conformation
INTS4 Q125 – I200 P885 – P936	INTS9 M486 – P556 M486 – P556	β-sheet conformation
INTS4 Q125 – I200 P885 – P936	INTS11 K425 – H524 K425 – H524	Helical conformation and β-sheet conformation
CPSF100 V325 – K386 W630 - P702	CPSF73 R480 – K512 R480 – K512	β-sheet conformation