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PISA Interface List.

Session Map (id=725-DN-AGM)

Interfaces in PDB 5i3x crystal.
Space symmetry group: P 61 2 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF BACE1 IN COMPLEX WITH AMINOQUINOLINE INHIBITOR 6

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	`112`	`35`	`16536`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`107`	`35`	`16536`	`1016.8`	`-1.1`	`0.689`	`16`	`6`	`0`	`0.000`
`2`		A	`93`	`27`	`16536`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`91`	`27`	`16536`	`911.0`	`-3.6`	`0.500`	`12`	`4`	`0`	`0.000`
`3`		[68J]A:401	`39`	`1`	`828`	`f`	A	x,y,z	`1_555`	`82`	`33`	`16536`	`601.4`	`-0.9`	`0.455`	`7`	`0`	`0`	`0.070`
`4`		A	`58`	`16`	`16536`	`x`	A	x-y,x,z+1/6	`6_555`	`62`	`19`	`16536`	`570.2`	`-2.0`	`0.478`	`3`	`2`	`0`	`0.000`
`5`		A	`20`	`7`	`16536`	`x`	A	x-y-1,-y-1,-z	`8_445`	`26`	`8`	`16536`	`247.4`	`-0.2`	`0.447`	`3`	`2`	`0`	`0.000`
`6`		[GOL]A:402	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`27`	`12`	`16536`	`138.4`	`-0.7`	`0.505`	`2`	`0`	`0`	`0.029`
`7`		[68J]A:401	`17`	`1`	`828`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`7`	`3`	`16536`	`88.4`	`1.1`	`0.553`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:402	`3`	`1`	`219`	`f`	[68J]A:401	x,y,z	`1_555`	`3`	`1`	`828`	`31.2`	`0.4`	`0.573`	`1`	`0`	`0`	`0.001`

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