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PISA Interface List.

Session Map (id=659-G1-556)

Interfaces in PDB 5aut crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF DAPK1 IN COMPLEX WITH ANS.

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	`81`	`21`	`13869`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`79`	`20`	`13869`	`711.3`	`1.4`	`0.629`	`13`	`8`	`0`	`0.000`
`2`		A	`49`	`14`	`13869`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`56`	`16`	`13869`	`479.7`	`-2.7`	`0.354`	`6`	`2`	`0`	`0.000`
`3`		A	`46`	`13`	`13869`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`44`	`14`	`13869`	`419.5`	`-3.8`	`0.243`	`2`	`0`	`0`	`0.000`
`4`		A	`44`	`15`	`13869`	`x`	A	x-1,y,z	`1_455`	`36`	`9`	`13869`	`368.1`	`-0.3`	`0.430`	`4`	`2`	`0`	`0.000`
`5`		A	`45`	`15`	`13869`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`40`	`10`	`13869`	`358.5`	`1.1`	`0.669`	`7`	`3`	`0`	`0.000`
`6`		[2AN]A:301	`21`	`1`	`442`	`f`	A	x,y,z	`1_555`	`45`	`19`	`13869`	`311.2`	`2.8`	`0.318`	`0`	`0`	`0`	`0.000`
`7`		A	`18`	`6`	`13869`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`13`	`5`	`13869`	`152.3`	`1.3`	`0.769`	`1`	`0`	`0`	`0.000`

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