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PISA Interface List.

Session Map (id=367-CD-BJB)

Interfaces in PDB 5auy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF DAPK1 IN COMPLEX WITH MORIN.

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	`71`	`19`	`14071`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`81`	`20`	`14071`	`696.9`	`0.9`	`0.517`	`12`	`7`	`0`	`0.000`
`2`		A	`53`	`14`	`14071`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`15`	`14071`	`484.1`	`-3.9`	`0.273`	`6`	`1`	`0`	`0.000`
`3`		A	`47`	`12`	`14071`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`48`	`13`	`14071`	`418.2`	`-3.9`	`0.227`	`2`	`0`	`0`	`0.000`
`4`		A	`44`	`17`	`14071`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`43`	`13`	`14071`	`381.8`	`1.7`	`0.705`	`11`	`3`	`0`	`0.000`
`5`		A	`43`	`15`	`14071`	`x`	A	x-1,y,z	`1_455`	`36`	`10`	`14071`	`373.8`	`-0.4`	`0.478`	`3`	`3`	`0`	`0.000`
`6`		[MRI]A:300	`22`	`1`	`439`	`f`	A	x,y,z	`1_555`	`41`	`18`	`14071`	`306.2`	`-2.6`	`0.300`	`7`	`0`	`0`	`0.100`
`7`		A	`17`	`6`	`14071`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`12`	`5`	`14071`	`152.3`	`0.7`	`0.670`	`1`	`0`	`0`	`0.000`

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