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pdbe.org/pisa

PISA Monomer List.

Session Map (id=547-69-8A3)

Monomers in PDB 1f2b crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE ANALYSIS OF CRUZAIN BOUND TO VINYL SULFONE DERIVED INHIBITOR (III)

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`	`828`	`185`	`8974.8`	`-198.0`
`2`		[VS3]A:300	Ligand	`46`	`1`	`46`	`1`	`981.8`

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

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