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PISA Interface List.

Session Map (id=579-HM-345)

Interfaces in PDB 3ujk crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF PROTEIN PHOSPHATASE ABI2

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`114`	`37`	`12960`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`114`	`37`	`12960`	`1040.4`	`0.3`	`0.822`	`10`	`0`	`0`	`0.000`
2	`2`		A	`82`	`30`	`12960`	`x`	A	y,x-1,-z	`4_545`	`90`	`26`	`12960`	`832.4`	`-10.0`	`0.174`	`5`	`2`	`0`	`0.000`
3	`3`		A	`27`	`13`	`12960`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`22`	`6`	`12960`	`200.2`	`1.2`	`0.796`	`3`	`0`	`0`	`0.000`
4	`4`		[MG]A:426	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`12960`	`57.9`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.027`
5	`5`		[MG]A:425	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12960`	`50.3`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.054`
	`6`		[MG]A:424	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`12960`	`44.2`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.054`
	*Average:*													`47.3`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.054`
6	`7`		[MG]A:426	`1`	`1`	`98`	`f`	[MG]A:424	x,y,z	`1_555`	`1`	`1`	`98`	`12.8`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.009`
7	`8`		[MG]A:425	`1`	`1`	`98`	`f`	[MG]A:424	x,y,z	`1_555`	`1`	`1`	`98`	`12.3`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.008`
8	`9`		[MG]A:426	`1`	`1`	`98`	`f`	[MG]A:425	x,y,z	`1_555`	`1`	`1`	`98`	`3.5`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.002`

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