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pdbe.org/pisa

PISA Monomer List.

Session Map (id=646-12-OL6)

Monomers in PDB 1u33 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

IN SITU EXTENSION AS AN APPROACH FOR IDENTIFYING NOVEL ALPHA-AMYLASE INHIBITORS

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	`3945`	`496`	`1841`	`422`	`17660.1`	`-456.8`
`2`		[NAG]A:497	Ligand	`14`	`1`	`14`	`1`	`363.1`
`3`		[LM2]A:500	Ligand	`36`	`1`	`36`	`1`	`683.0`
`4`		[CA]A:498	Ligand	`1`	`1`	`1`	`1`	`84.9`
`5`		[CL]A:499	Ligand	`1`	`1`	`1`	`1`	`124.7`

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

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