PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=113-K0-6B7)

Interfaces in PDB 5av0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF DAPK1 IN COMPLEX WITH 7,3',4'- TRIHYDROXYISOFLAVONE.

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	`80`	`22`	`13911`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`86`	`21`	`13911`	`714.4`	`-0.7`	`0.432`	`10`	`6`	`0`	`0.000`
`2`		A	`52`	`14`	`13911`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`15`	`13911`	`474.6`	`-4.0`	`0.287`	`4`	`0`	`0`	`0.000`
`3`		A	`43`	`12`	`13911`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`51`	`14`	`13911`	`431.2`	`-3.3`	`0.257`	`2`	`0`	`0`	`0.000`
`4`		A	`42`	`15`	`13911`	`x`	A	x-1,y,z	`1_455`	`34`	`9`	`13911`	`368.4`	`0.1`	`0.418`	`4`	`3`	`0`	`0.000`
`5`		A	`40`	`15`	`13911`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`40`	`12`	`13911`	`350.4`	`0.7`	`0.649`	`7`	`1`	`0`	`0.000`
`6`		[47X]A:300	`20`	`1`	`429`	`f`	A	x,y,z	`1_555`	`47`	`18`	`13911`	`322.4`	`-3.8`	`0.355`	`4`	`0`	`0`	`0.100`
`7`		A	`16`	`5`	`13911`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`12`	`6`	`13911`	`161.6`	`1.0`	`0.692`	`3`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe