PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=359-6F-33J)

Monomers in PDB 1kv6 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.70 Å

X-RAY STRUCTURE OF THE ORPHAN NUCLEAR RECEPTOR ERR3 LIGAND- BINDING DOMAIN IN THE CONSTITUTIVELY ACTIVE CONFORMATION

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	`1749`	`222`	`1050`	`216`	`11394.0`	`-218.6`
	`2`		B	Protein	`1745`	`222`	`1058`	`216`	`11391.7`	`-220.1`
	*Average:*				`1747`	`222`	`1054`	`216`	`11392.9`	`-219.3`
2	`3`		C	Protein	`77`	`10`	`61`	`10`	`1203.8`	`-2.6`
	`4`		D	Protein	`85`	`11`	`75`	`11`	`1302.7`	`-2.7`
	*Average:*				`81`	`10`	`68`	`10`	`1253.3`	`-2.6`

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

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

Protein Data Bank
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