Table 3.

Molecular docking scores against caspase 9.

Model	Tris 1		Tris 3		Tris 4
	aff	dist	aff	dist	aff	dist
1	−7.3	0.00	−7.9	0.00	−7.4	0.00
2	−7.3	36.58	−7.5	2.35	−7.1	1.95
3	−7.2	8.05	−7.5	10.70	−7.1	1.26
4	−7.2	39.66	−7.4	10.55	−6.9	35.55
5	−7.2	40.11	−7.4	34.58	−6.9	1.11

Note: Tris: Trisindoline; aff: Binding Affinity (kcal/mol); dist: distribution of RMSD.