Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=296-4G-J93)

Interfaces in PDB 6amn crystal.
Space symmetry group: P 65 2 2. Resolution: 2.82 Å

CRYSTAL STRUCTURE OF HSP104 N 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	`118`	`39`	`18772`	`◊`	A	-y+1,-x+1,-z+7/6	`10_666`	`118`	`39`	`18772`	`1025.1`	`6.2`	`0.876`	`10`	`6`	`0`	`0.000`
`2`		A	`101`	`26`	`18772`	`◊`	A	y,x,-z+5/3	`7_556`	`101`	`26`	`18772`	`870.7`	`-4.5`	`0.392`	`6`	`0`	`0`	`0.000`
`3`		A	`92`	`28`	`18772`	`◊`	A	y,x,-z+2/3	`7_555`	`91`	`28`	`18772`	`754.6`	`2.4`	`0.758`	`12`	`16`	`0`	`0.000`
`4`		A	`31`	`8`	`18772`	`x`	A	x-y,x,z-1/6	`6_554`	`47`	`18`	`18772`	`408.1`	`-9.2`	`0.015`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`2`	`18772`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`8`	`3`	`18772`	`82.0`	`-0.0`	`0.447`	`1`	`1`	`0`	`0.000`
`6`		A	`1`	`1`	`18772`	`◊`	A	x,x-y,-z+5/6	`12_555`	`1`	`1`	`18772`	`29.5`	`-0.9`	`0.060`	`0`	`0`	`0`	`0.000`

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