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pdbe.org/pisa

PISA Monomer List.

Session Map (id=583-66-B32)

Monomers in PDB 2dpy crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE FLAGELLAR TYPE III ATPASE FLII

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	`3211`	`422`	`1770`	`385`	`19227.6`	`-388.4`
	`2`		B	Protein	`3233`	`426`	`1820`	`395`	`19923.3`	`-396.2`
	*Average:*				`3222`	`424`	`1795`	`390`	`19575.4`	`-392.3`
2	`3`		[ADP]B:600	Ligand	`27`	`1`	`27`	`1`	`557.8`

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

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