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PISA Monomer List.

Session Map (id=774-6H-6C1)

Monomers in PDB 3h8b crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

A COMBINED CRYSTALLOGRAPHIC AND MOLECULAR DYNAMICS STUDY OF CATHEPSIN-L RETRO-BINDING INHIBITORS(COMPOUND 9)

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`		A	Protein	`1659`	`215`	`896`	`192`	`9739.9`	`-193.6`
	`2`		B	Protein	`1659`	`215`	`892`	`192`	`9741.1`	`-193.6`
	`3`		C	Protein	`1659`	`215`	`904`	`194`	`9768.5`	`-194.6`
	`4`		D	Protein	`1659`	`215`	`900`	`195`	`9758.1`	`-194.5`
	`5`		E	Protein	`1659`	`215`	`909`	`198`	`9764.3`	`-195.9`
	`6`		F	Protein	`1658`	`215`	`894`	`192`	`9788.9`	`-195.8`
	*Average:*				`1658`	`215`	`899`	`193`	`9760.1`	`-194.7`
2	`7`		[NSY]A:300	Ligand	`70`	`1`	`69`	`1`	`1421.2`
	`8`		[NSY]B:400	Ligand	`70`	`1`	`69`	`1`	`1431.3`
	`9`		[NSY]C:500	Ligand	`70`	`1`	`69`	`1`	`1432.7`
	`10`		[NSY]D:600	Ligand	`70`	`1`	`69`	`1`	`1429.4`
	`11`		[NSY]E:700	Ligand	`70`	`1`	`69`	`1`	`1431.9`
	`12`		[NSY]F:800	Ligand	`70`	`1`	`69`	`1`	`1430.6`
	*Average:*				`70`	`1`	`69`	`1`	`1429.5`

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

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