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pdbe.org/pisa

PISA Monomer List.

Session Map (id=476-66-HBK)

Monomers in PDB 2vv0 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.55 Å

HPPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH DHA

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	`2066`	`259`	`1226`	`245`	`13311.3`	`-254.2`
	`2`		B	Protein	`2017`	`252`	`1249`	`237`	`13660.1`	`-241.4`
	*Average:*				`2041`	`255`	`1237`	`241`	`13485.7`	`-247.8`
2	`3`		[HXA]A:1476	Ligand	`24`	`1`	`24`	`1`	`613.9`
3	`4`		[HXA]B:1477	Ligand	`24`	`1`	`24`	`1`	`553.4`

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

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