PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=373-HI-9HN)

Interfaces in PDB 1zsh crystal.
Space symmetry group: P 32 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF BOVINE ARRESTIN-2 IN COMPLEX WITH INOSITOL HEXAKISPHOSPHATE (IP6)

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	`64`	`18`	`18025`	`x`	A	y-1,x,-z	`4_455`	`68`	`19`	`18025`	`586.0`	`0.7`	`0.647`	`11`	`7`	`0`	`0.000`
`2`		A	`34`	`12`	`18025`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`34`	`12`	`18025`	`264.0`	`-5.5`	`0.110`	`3`	`0`	`0`	`0.000`
`3`		[IHP]A:601	`29`	`1`	`626`	`f`	A	x,y,z	`1_555`	`25`	`8`	`18025`	`254.3`	`-6.2`	`0.913`	`8`	`0`	`0`	`0.057`
`4`		A	`22`	`6`	`18025`	`◊`	[IHP]A:601	y-1,x,-z	`4_455`	`24`	`1`	`626`	`216.1`	`-6.1`	`0.770`	`1`	`0`	`0`	`0.000`
`5`		A	`12`	`2`	`18025`	`x`	A	x,y-1,z	`1_545`	`15`	`4`	`18025`	`127.9`	`-1.6`	`0.284`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`18025`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`15`	`5`	`18025`	`110.8`	`-0.2`	`0.572`	`2`	`0`	`0`	`0.000`
`7`		[MG]A:701	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`18025`	`49.2`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.043`
`8`		A	`3`	`3`	`18025`	`◊`	A	y,x,-z	`4_555`	`3`	`3`	`18025`	`31.1`	`1.5`	`0.921`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe