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pdbe.org/pisa

PISA Monomer List.

Session Map (id=751-6H-325)

Monomers in PDB 1c8q crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

STRUCTURE SOLUTION AND REFINEMENT OF THE RECOMBINANT HUMAN SALIVARY AMYLASE

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	`3946`	`496`	`1847`	`426`	`17775.9`	`-453.6`
`2`		[CA]A:497	Ligand	`1`	`1`	`1`	`1`	`84.9`
`3`		[CL]A:498	Ligand	`1`	`1`	`1`	`1`	`124.7`

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

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