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PISA Interface List.

Session Map (id=454-9A-121)

Interfaces in PDB 1kf8 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.15 Å

ATOMIC RESOLUTION STRUCTURE OF RNASE A AT PH 8.8

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	`31`	`11`	`6992`	`x`	A	x-1,y,z	`1_455`	`30`	`7`	`6992`	`249.2`	`-0.5`	`0.460`	`1`	`1`	`0`	`0.000`
`2`		A	`23`	`6`	`6992`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`32`	`7`	`6992`	`209.1`	`-1.0`	`0.469`	`3`	`3`	`0`	`0.000`
`3`		A	`14`	`5`	`6992`	`x`	A	-x+1,y-1/2,-z	`2_645`	`25`	`9`	`6992`	`174.5`	`-0.7`	`0.500`	`4`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`6992`	`x`	A	x,y-1,z	`1_545`	`15`	`7`	`6992`	`173.6`	`-1.5`	`0.346`	`1`	`0`	`0`	`0.000`
`5`		A	`12`	`5`	`6992`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`7`	`2`	`6992`	`94.6`	`0.4`	`0.619`	`2`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`6992`	`x`	A	-x,y-1/2,-z	`2_545`	`5`	`2`	`6992`	`13.0`	`0.1`	`0.640`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6992`	`x`	A	x-1,y+1,z	`1_465`	`3`	`1`	`6992`	`6.4`	`0.2`	`0.739`	`0`	`0`	`0`	`0.000`

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