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pdbe.org/pisa

PISA Monomer List.

Session Map (id=891-65-BK1)

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

CRYSTAL STRUCTURE OF CRUZAIN BOUND TO WRR-99

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	`1593`	`215`	`831`	`187`	`9056.3`	`-195.6`
`2`		[R99]A:280	Ligand	`26`	`1`	`26`	`1`	`610.9`

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

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