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PISA Interface List.

Session Map (id=236-96-AN9)

Interfaces in PDB 1or3 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.73 Å

APOLIPOPROTEIN E3 (APOE3), TRIGONAL TRUNCATION MUTANT 165

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	`89`	`23`	`8100`	`◊`	A	-x,-x+y,-z+4/3	`6_556`	`89`	`23`	`8100`	`878.8`	`-2.8`	`0.367`	`2`	`4`	`0`	`0.000`
`2`		A	`51`	`13`	`8100`	`x`	A	x-y,-y+1,-z+5/3	`5_566`	`71`	`16`	`8100`	`550.7`	`-2.0`	`0.393`	`11`	`9`	`0`	`0.000`
`3`		A	`31`	`8`	`8100`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`19`	`4`	`8100`	`204.5`	`2.3`	`0.754`	`5`	`7`	`0`	`0.000`
`4`		A	`21`	`5`	`8100`	`x`	A	-x+1,-x+y,-z+4/3	`6_656`	`22`	`5`	`8100`	`193.4`	`0.8`	`0.604`	`4`	`2`	`0`	`0.000`
`5`		A	`17`	`8`	`8100`	`◊`	A	x-y+1,-y+2,-z+5/3	`5_676`	`17`	`8`	`8100`	`192.9`	`3.9`	`0.897`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`4`	`8100`	`◊`	A	-x+2,-x+y+1,-z+4/3	`6_766`	`16`	`4`	`8100`	`170.7`	`-0.5`	`0.480`	`2`	`0`	`0`	`0.000`
`7`		A	`18`	`6`	`8100`	`x`	A	x-1,y-1,z	`1_445`	`20`	`7`	`8100`	`160.0`	`0.7`	`0.624`	`4`	`5`	`0`	`0.000`

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