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PISA Interface List.

Session Map (id=232-H6-1D6)

Interfaces in PDB 1pfo crystal.
Space symmetry group: C 2 2 21. Resolution: 2.20 Å

PERFRINGOLYSIN O

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`190`	`54`	`23056`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`191`	`54`	`23056`	`1795.6`	`-10.5`	`0.264`	`28`	`8`	`0`	`1.000`
`2`		A	`100`	`29`	`23056`	`◊`	A	-x,y,-z+1/2	`3_555`	`100`	`29`	`23056`	`951.2`	`1.6`	`0.779`	`22`	`0`	`0`	`0.000`
`3`		A	`44`	`11`	`23056`	`◊`	A	x,-y+1,-z	`4_565`	`44`	`11`	`23056`	`404.1`	`0.7`	`0.707`	`12`	`4`	`0`	`0.000`
`4`		A	`26`	`10`	`23056`	`x`	A	x-1/2,-y+3/2,-z	`8_465`	`30`	`11`	`23056`	`185.3`	`0.9`	`0.728`	`2`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`23056`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`10`	`3`	`23056`	`105.7`	`-1.0`	`0.360`	`4`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`23056`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`14`	`7`	`23056`	`91.4`	`-0.7`	`0.400`	`1`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`23056`	`◊`	A	x,-y+1,-z+1	`4_566`	`1`	`1`	`23056`	`11.9`	`-0.4`	`0.174`	`0`	`0`	`0`	`0.000`

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