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PISA Monomer List.

Monomers in PDB 1apy crystal.
Space symmetry group: P 61. Resolution: 2.00 Å

HUMAN ASPARTYLGLUCOSAMINIDASE

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`1203`	`161`	`828`	`154`	`10125.1`	`-120.9`
	`2`		C	Protein	`1203`	`161`	`831`	`154`	`10125.0`	`-119.4`
	*Average:*				`1203`	`161`	`829`	`154`	`10125.1`	`-120.1`
2	`3`		B	Protein	`1057`	`141`	`655`	`130`	`8106.8`	`-121.1`
	`4`		D	Protein	`1057`	`141`	`660`	`128`	`8109.4`	`-123.1`
	*Average:*				`1057`	`141`	`657`	`129`	`8108.1`	`-122.1`
3	`5`		[NAG]A:501	Ligand	`14`	`1`	`14`	`1`	`361.6`
	`6`		[NAG]B:511	Ligand	`14`	`1`	`14`	`1`	`362.3`
	`7`		[NAG]C:521	Ligand	`14`	`1`	`14`	`1`	`356.3`
	`8`		[NAG]D:531	Ligand	`14`	`1`	`14`	`1`	`362.6`
	`9`		[NAG]D:532	Ligand	`14`	`1`	`14`	`1`	`366.1`
	*Average:*				`14`	`1`	`14`	`1`	`361.8`
4	`10`		[BMA]D:533	Ligand	`11`	`1`	`11`	`1`	`292.4`

Structure similarity (click dot to view, double click for details)

PDBe PISA v1.52 [20/10/2014]