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PISA Interface List.

Session Map (id=232-EN-1EO)

Interfaces in PDB 1viz crystal.
Space symmetry group: P 32. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF AN HYPOTHETICAL PROTEIN

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`		B	`112`	`31`	`10439`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`111`	`29`	`10587`	`1152.5`	`-19.6`	`0.024`	`8`	`0`	`0`	`0.689`
`2`		B	`76`	`21`	`10439`	`◊`	A	-y+1,x-y,z+2/3	`2_655`	`74`	`19`	`10587`	`766.6`	`-9.5`	`0.169`	`5`	`4`	`0`	`0.054`
`3`		B	`45`	`16`	`10439`	`◊`	A	x,y,z	`1_555`	`42`	`15`	`10587`	`372.3`	`-0.8`	`0.637`	`2`	`0`	`0`	`0.000`
`4`		A	`39`	`10`	`10587`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`40`	`14`	`10587`	`361.6`	`-0.8`	`0.646`	`4`	`0`	`0`	`0.000`
`5`		B	`23`	`10`	`10439`	`x`	B	-y+1,x-y-1,z-1/3	`2_644`	`30`	`10`	`10439`	`231.0`	`-2.3`	`0.422`	`2`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`10587`	`◊`	B	-y+1,x-y-1,z-1/3	`2_644`	`18`	`5`	`10439`	`118.7`	`-0.6`	`0.577`	`1`	`1`	`0`	`0.000`
`7`		[NA]B:239	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`13`	`8`	`10439`	`72.9`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.311`

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