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PISA Interface List.

Session Map (id=925-9H-62C)

Interfaces in PDB 1kf5 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.15 Å

ATOMIC RESOLUTION STRUCTURE OF RNASE A AT PH 7.1

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	`26`	`10`	`6985`	`x`	A	x-1,y,z	`1_455`	`30`	`8`	`6985`	`237.3`	`-2.1`	`0.407`	`1`	`1`	`0`	`0.000`
`2`		A	`23`	`6`	`6985`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`33`	`8`	`6985`	`214.2`	`-0.7`	`0.560`	`3`	`4`	`0`	`0.000`
`3`		A	`14`	`5`	`6985`	`x`	A	-x+1,y-1/2,-z	`2_645`	`26`	`10`	`6985`	`180.9`	`-0.5`	`0.573`	`4`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`6985`	`x`	A	x,y-1,z	`1_545`	`15`	`7`	`6985`	`168.9`	`-1.4`	`0.386`	`1`	`0`	`0`	`0.000`
`5`		A	`11`	`5`	`6985`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`7`	`2`	`6985`	`89.8`	`-0.6`	`0.477`	`1`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6985`	`x`	A	x-1,y+1,z	`1_465`	`2`	`1`	`6985`	`8.6`	`0.3`	`0.796`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6985`	`x`	A	-x,y-1/2,-z	`2_545`	`1`	`1`	`6985`	`3.4`	`0.1`	`0.712`	`0`	`0`	`0`	`0.000`

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