PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2ehb crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

THE STRUCTURE OF THE C-TERMINAL DOMAIN OF THE PROTEIN KINASE ATSOS2 BOUND TO THE CALCIUM SENSOR ATSOS3

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`		D	`166`	`40`	`8612`	`◊`	A	x,y,z	`1_555`	`183`	`56`	`10662`	`1878.9`	`-30.8`	`0.014`	`9`	`0`	`0`	`0.730`
`2`		D	`31`	`9`	`8612`	`◊`	A	x,y-1,z	`1_545`	`38`	`13`	`10662`	`334.7`	`-6.1`	`0.179`	`1`	`0`	`0`	`0.000`
`3`		D	`32`	`10`	`8612`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`32`	`10`	`10662`	`319.3`	`-4.2`	`0.272`	`1`	`0`	`0`	`0.000`
`4`		A	`23`	`6`	`10662`	`◊`	D	x-1/2,-y-1/2,-z	`4_445`	`22`	`7`	`8612`	`237.5`	`-2.2`	`0.441`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`3`	`10662`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`4`	`10662`	`123.6`	`-1.7`	`0.222`	`0`	`1`	`0`	`0.000`
`6`		D	`8`	`2`	`8612`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`18`	`7`	`10662`	`101.0`	`0.2`	`0.680`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`2`	`10662`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`7`	`4`	`10662`	`100.5`	`-0.0`	`0.631`	`1`	`0`	`0`	`0.000`
`8`		D	`6`	`4`	`8612`	`x`	D	x-1/2,-y-3/2,-z	`4_435`	`11`	`4`	`8612`	`58.2`	`1.1`	`0.807`	`1`	`2`	`0`	`0.000`
`9`		[CA]A:1004	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`10662`	`43.2`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.270`
`10`		A	`8`	`3`	`10662`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`6`	`3`	`10662`	`36.6`	`0.4`	`0.730`	`0`	`0`	`0`	`0.000`
`11`		D	`3`	`1`	`8612`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`10662`	`11.4`	`-0.0`	`0.583`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe