Table 3. Calculated binding affinities of partially and fully deacetylated chitobiose and chitotriose to COD structure. * natural products of COD reaction.

Chitobiose-like compound	Binding Affinity (kcal mol−1)	Chitotriose-like compound	Binding Affinity (kcal mol−1)
AA	−9.4	AAA	−10.6
DA	−8.7	DAA	−9.9
AD*	−8.1	ADA*	−9.5
DD	−7.2	DDD	−8.2
		AAD	−10.1
		DDA	−8.8
		ADD	−9.1
		DAD	−9.4