PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=375-04-EOO)

Interfaces in PDB 4zzy crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

STRUCTURE OF HUMAN PARP2 CATALYTIC DOMAIN BOUND TO AN ISOINDOLINONE INHIBITOR

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	`94`	`23`	`17672`	`◊`	A	y+1,x-1,-z	`7_645`	`94`	`23`	`17672`	`888.5`	`-13.5`	`0.083`	`8`	`0`	`0`	`0.943`
`2`		A	`62`	`19`	`17672`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`58`	`15`	`17672`	`585.1`	`-2.9`	`0.531`	`7`	`2`	`0`	`0.000`
`3`		A	`52`	`18`	`17672`	`x`	A	y,x-1,-z	`7_545`	`50`	`15`	`17672`	`456.3`	`-1.3`	`0.628`	`7`	`4`	`0`	`0.000`
`4`		[D7N]A:1584	`27`	`1`	`575`	`f`	A	x,y,z	`1_555`	`56`	`16`	`17672`	`398.3`	`1.7`	`0.452`	`5`	`0`	`0`	`0.100`
`5`		A	`29`	`9`	`17672`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`19`	`9`	`17672`	`186.1`	`-1.8`	`0.441`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`3`	`17672`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`13`	`3`	`17672`	`102.7`	`-0.0`	`0.646`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe