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PISA Interface List.

Session Map (id=791-E5-4EJ)

Interfaces in PDB 2ixo crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF THE PP2A PHOSPHATASE ACTIVATOR YPA1 PTPA1

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`		B	`57`	`15`	`14234`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`62`	`19`	`13784`	`611.0`	`-4.0`	`0.444`	`7`	`6`	`0`	`0.000`
`2`		B	`61`	`18`	`14234`	`◊`	A	x,y,z	`1_555`	`63`	`20`	`13784`	`599.4`	`-2.4`	`0.650`	`4`	`0`	`0`	`0.000`
`3`		A	`46`	`13`	`13784`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`35`	`10`	`13784`	`375.6`	`-2.9`	`0.396`	`3`	`0`	`0`	`0.000`
`4`		B	`32`	`11`	`14234`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`39`	`12`	`13784`	`260.7`	`-2.8`	`0.469`	`1`	`0`	`0`	`0.000`
`5`		B	`23`	`9`	`14234`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`27`	`7`	`13784`	`237.9`	`-2.4`	`0.265`	`3`	`2`	`0`	`0.000`
`6`		B	`22`	`6`	`14234`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`7`	`13784`	`187.8`	`-2.9`	`0.316`	`2`	`0`	`0`	`0.000`
`7`		B	`22`	`8`	`14234`	`x`	B	x-1,y,z	`1_455`	`19`	`5`	`14234`	`182.1`	`-0.4`	`0.651`	`3`	`3`	`0`	`0.000`
`8`		A	`16`	`7`	`13784`	`x`	A	x-1,y,z	`1_455`	`9`	`3`	`13784`	`106.1`	`-1.1`	`0.229`	`0`	`0`	`0`	`0.000`
`9`		B	`11`	`3`	`14234`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`7`	`3`	`14234`	`95.3`	`-1.7`	`0.248`	`1`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`14234`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`13784`	`17.5`	`0.2`	`0.678`	`0`	`0`	`0`	`0.000`

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