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PISA Interface List.

Session Map (id=732-D6-7L2)

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

CRYSTAL STRUCTURE OF DAPK1 IN COMPLEX WITH LUTEOLIN.

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	`77`	`19`	`13925`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`81`	`21`	`13925`	`696.7`	`0.7`	`0.531`	`11`	`7`	`0`	`0.000`
`2`		A	`50`	`15`	`13925`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`14`	`13925`	`497.0`	`-2.9`	`0.342`	`6`	`2`	`0`	`0.000`
`3`		A	`48`	`13`	`13925`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`47`	`14`	`13925`	`405.2`	`-3.2`	`0.291`	`3`	`0`	`0`	`0.000`
`4`		A	`44`	`15`	`13925`	`x`	A	x-1,y,z	`1_455`	`38`	`10`	`13925`	`362.5`	`-0.4`	`0.417`	`3`	`2`	`0`	`0.000`
`5`		A	`40`	`14`	`13925`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`36`	`10`	`13925`	`329.1`	`0.6`	`0.650`	`7`	`1`	`0`	`0.000`
`6`		[LU2]A:400	`21`	`1`	`438`	`f`	A	x,y,z	`1_555`	`43`	`18`	`13925`	`305.0`	`0.4`	`0.300`	`9`	`0`	`0`	`0.100`
`7`		A	`17`	`5`	`13925`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`13`	`5`	`13925`	`144.7`	`1.4`	`0.783`	`2`	`0`	`0`	`0.000`

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