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pdbe.org/pisa

PISA Monomer List.

Session Map (id=331-65-DBL)

Monomers in PDB 1p7i crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF ENGRAILED HOMEODOMAIN MUTANT K52A

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	`434`	`53`	`288`	`50`	`3687.4`	`-33.9`
	`2`		B	Protein	`414`	`50`	`274`	`48`	`3479.1`	`-30.4`
	`3`		C	Protein	`415`	`50`	`276`	`48`	`3615.4`	`-32.3`
	`4`		D	Protein	`458`	`56`	`307`	`54`	`3882.8`	`-35.1`
	*Average:*				`430`	`52`	`286`	`50`	`3666.2`	`-32.9`
2	`5`		[NHE]A:500	Ligand	`13`	`1`	`13`	`1`	`373.7`

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

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