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PISA Interface List.

Session Map (id=141-D1-015)

Interfaces in PDB 2fkg crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

THE CRYSTAL STRUCTURE OF ENGINEERED OSPA

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	`63`	`22`	`18446`	`x`	A	x-1/2,y+1/2,z	`3_455`	`76`	`31`	`18446`	`611.3`	`-0.8`	`0.502`	`6`	`1`	`0`	`0.000`
`2`		A	`59`	`18`	`18446`	`◊`	A	-x,y,-z+1	`2_556`	`59`	`18`	`18446`	`523.0`	`-1.0`	`0.487`	`4`	`0`	`0`	`0.000`
`3`		A	`53`	`29`	`18446`	`◊`	A	-x-1,y,-z	`2_455`	`53`	`29`	`18446`	`377.0`	`5.7`	`0.872`	`0`	`0`	`0`	`0.000`
`4`		A	`25`	`6`	`18446`	`◊`	A	-x,y,-z	`2_555`	`26`	`6`	`18446`	`255.0`	`-0.2`	`0.528`	`0`	`0`	`0`	`0.000`
`5`		A	`23`	`6`	`18446`	`x`	A	x-1,y,z-1	`1_454`	`19`	`5`	`18446`	`196.9`	`-0.3`	`0.417`	`0`	`1`	`0`	`0.000`
`6`		A	`11`	`3`	`18446`	`x`	A	-x-3/2,y-1/2,-z-1	`4_344`	`10`	`4`	`18446`	`73.1`	`-1.4`	`0.303`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`5`	`18446`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`10`	`6`	`18446`	`62.3`	`2.2`	`0.819`	`1`	`0`	`0`	`0.000`

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