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PISA Interface List.

Session Map (id=443-CH-IN2)

Interfaces in PDB 5i3y crystal.
Space symmetry group: P 61 2 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF BACE1 IN COMPLEX WITH AMINOQUINOLINE INHIBITOR 9

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	`145`	`39`	`16190`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`145`	`39`	`16190`	`1310.4`	`-1.1`	`0.668`	`4`	`12`	`0`	`0.000`
`2`		A	`71`	`22`	`16190`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`72`	`22`	`16190`	`712.4`	`-2.0`	`0.517`	`4`	`2`	`0`	`0.000`
`3`		[68K]A:401	`42`	`1`	`853`	`f`	A	x,y,z	`1_555`	`91`	`35`	`16190`	`632.6`	`-1.3`	`0.443`	`6`	`0`	`0`	`0.100`
`4`		A	`62`	`21`	`16190`	`x`	A	x-y,x,z+1/6	`6_555`	`64`	`16`	`16190`	`555.0`	`-1.8`	`0.500`	`2`	`1`	`0`	`0.000`
`5`		A	`15`	`6`	`16190`	`x`	A	x-y,-y+1,-z	`8_565`	`25`	`7`	`16190`	`222.5`	`-0.8`	`0.304`	`3`	`2`	`0`	`0.000`
`6`		[68K]A:401	`7`	`1`	`853`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`3`	`2`	`16190`	`31.9`	`-0.0`	`0.562`	`0`	`0`	`0`	`0.000`

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