PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=828-E0-0GI)

Interfaces in PDB 2xs8 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF ALIX IN COMPLEX WITH THE SIVAGMTAN-1 AYDPARKLL LATE DOMAIN

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	`85`	`26`	`37845`	`◊`	A	-x,y,-z-1	`2_554`	`85`	`26`	`37845`	`850.2`	`-2.6`	`0.551`	`14`	`6`	`0`	`0.000`
`2`		A	`96`	`32`	`37845`	`◊`	A	-x-1,y,-z-1	`2_454`	`97`	`32`	`37845`	`811.7`	`-0.9`	`0.671`	`6`	`4`	`0`	`0.000`
`3`		A	`78`	`31`	`37845`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`70`	`19`	`37845`	`658.1`	`-7.4`	`0.212`	`3`	`0`	`0`	`0.000`
`4`		B	`41`	`8`	`1205`	`◊`	A	x,y,z	`1_555`	`72`	`21`	`37845`	`540.1`	`-8.3`	`0.250`	`5`	`3`	`0`	`1.000`
`5`		A	`53`	`17`	`37845`	`x`	A	x-1/2,y-1/2,z	`3_445`	`52`	`15`	`37845`	`462.5`	`0.6`	`0.690`	`5`	`1`	`0`	`0.000`
`6`		A	`49`	`16`	`37845`	`x`	A	x-1,y,z-1	`1_454`	`44`	`8`	`37845`	`449.8`	`-7.3`	`0.089`	`3`	`1`	`0`	`0.000`
`7`		A	`23`	`5`	`37845`	`◊`	A	-x,y,-z	`2_555`	`24`	`5`	`37845`	`141.8`	`1.8`	`0.803`	`0`	`2`	`0`	`0.000`
`8`		A	`9`	`4`	`37845`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`19`	`6`	`37845`	`114.4`	`2.7`	`0.874`	`2`	`0`	`0`	`0.000`
`9`		A	`11`	`5`	`37845`	`x`	A	-x-3/2,y-1/2,-z-2	`4_343`	`15`	`5`	`37845`	`93.3`	`0.4`	`0.683`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`37845`	`◊`	A	-x-1,y,-z-2	`2_453`	`1`	`1`	`37845`	`1.7`	`0.1`	`0.755`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe