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pdbe.org/pisa

PISA Monomer List.

Monomers in PDB 1VHK crystal.
Space symmetry group: P 1 21 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF AN HYPOTHETICAL PROTEIN

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	`1847`	`235`	`1077`	`215`	`12188.1`	`-214.5`
	`2`		C	Protein	`1919`	`244`	`1152`	`226`	`12790.1`	`-221.4`
	*Average:*				`1883`	`239`	`1114`	`220`	`12489.1`	`-218.0`
2	`3`		B	Protein	`1534`	`196`	`912`	`181`	`10585.2`	`-176.5`
	`4`		D	Protein	`1397`	`178`	`834`	`163`	`9631.7`	`-160.8`
	*Average:*				`1465`	`187`	`873`	`172`	`10108.5`	`-168.7`

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

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