Table 1.

Results of DAPTMGY docking with MMP-1 and MMP-3, respectively.

DAPTMGY	Interaction Energy (-kcal/mol)	Hydrogen Bond Number	Interaction Atoms	Distance (Å)
MMP-1(966C)	84.90	9	Pro173	1.74
			Asn180	2.09
			Ala182	2.05
			Leu235	3.09
			Tyr237	2.45
			Thr241	2.31
			Gln247	1.96
MMP-3(2JT6)	71.92	5	Ala165	1.89
			Thr215	2.28
			Tyr220 His224 Asp228	2.86 3.08 1.85