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pdbe.org/pisa

PISA Monomer List.

Session Map (id=127-69-B4B)

Monomers in PDB 1xh0 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURE OF THE N298S VARIANT OF HUMAN PANCREATIC ALPHA-AMYLASE COMPLEXED WITH ACARBOSE

Interfacing monomers

##		Range	Class	Structure		Surface			ΔG, kcal/mol
NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
`1`		A	Protein	`3943`	`496`	`1870`	`437`	`17731.6`	`-453.3`
`2`		[NAG]A:497	Ligand	`14`	`1`	`14`	`1`	`364.4`
`3`		[AAO]A:500	Ligand	`66`	`1`	`65`	`1`	`1090.4`

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

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