Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=121-HK-829)

Interfaces in PDB 3vh3 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ATG7CTD-ATG8 COMPLEX

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	`282`	`67`	`15342`	`◊`	A	y-1,x+1,-z	`7_465`	`281`	`67`	`15342`	`2846.7`	`-52.6`	`0.014`	`22`	`4`	`0`	`1.000`
`2`		B	`144`	`33`	`6918`	`◊`	A	x,y,z	`1_555`	`166`	`52`	`15342`	`1478.6`	`-17.1`	`0.549`	`18`	`6`	`0`	`1.000`
`3`		A	`42`	`9`	`15342`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`41`	`11`	`15342`	`372.8`	`-3.8`	`0.561`	`2`	`2`	`0`	`0.000`
`4`		A	`21`	`10`	`15342`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`23`	`9`	`15342`	`200.4`	`-2.6`	`0.447`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`15342`	`◊`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`5`	`2`	`6918`	`52.3`	`0.1`	`0.694`	`0`	`0`	`0`	`0.000`
`6`		B	`3`	`2`	`6918`	`◊`	A	y-1,x+1,-z	`7_465`	`7`	`6`	`15342`	`33.6`	`-0.8`	`0.353`	`0`	`0`	`0`	`0.013`
`7`		A	`3`	`1`	`15342`	`◊`	B	-y-1/2,x+1/2,z-1/4	`3_454`	`4`	`2`	`6918`	`25.8`	`-0.8`	`0.330`	`0`	`0`	`0`	`0.000`

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