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pdbe.org/pisa

PISA Monomer List.

Session Map (id=295-MB-A62)

Monomers in PDB 1R0R crystal.
Space symmetry group: C 2 2 21. Resolution: 1.10 Å

1.1 ANGSTROM RESOLUTION STRUCTURE OF THE COMPLEX BETWEEN THE PROTEIN INHIBITOR, OMTKY3, AND THE SERINE PROTEASE, SUBTILISIN CARLSBERG

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		E	Protein	`1920`	`274`	`917`	`218`	`9815.5`	`-259.6`
2	`2`		I	Protein	`387`	`51`	`268`	`50`	`3526.7`	`-36.6`
3	`3`		[CA]E:301	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`4`		[CA]E:302	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`5`		[CA]E:303	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`6`		[CA]E:305	Ligand	`1`	`1`	`1`	`1`	`84.9`
	*Average:*				`1`	`1`	`1`	`1`	`84.9`

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

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