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PISA Monomer List.

Monomers in PDB 2JKI crystal.
Space symmetry group: P 21 21 21. Resolution: 3.30 Å

COMPLEX OF HSP90 N-TERMINAL AND SGT1 CS DOMAIN

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	`1686`	`214`	`928`	`197`	`10443.1`	`-191.8`
	`2`		B	Protein	`1761`	`223`	`998`	`203`	`11322.8`	`-197.1`
	`3`		C	Protein	`1686`	`214`	`930`	`194`	`10439.6`	`-193.7`
	*Average:*				`1711`	`217`	`952`	`198`	`10735.2`	`-194.2`
2	`4`		S	Protein	`730`	`90`	`446`	`85`	`5671.1`	`-91.2`
	`5`		T	Protein	`730`	`90`	`442`	`85`	`5672.5`	`-91.0`
	`6`		U	Protein	`730`	`90`	`446`	`84`	`5680.4`	`-91.2`
	*Average:*				`730`	`90`	`444`	`84`	`5674.6`	`-91.1`
3	`7`		[ADP]A:1218	Ligand	`27`	`1`	`27`	`1`	`536.1`
	`8`		[ADP]B:1218	Ligand	`27`	`1`	`27`	`1`	`535.7`
	`9`		[ADP]C:1218	Ligand	`27`	`1`	`27`	`1`	`541.1`
	*Average:*				`27`	`1`	`27`	`1`	`537.7`

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

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