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PISA Interface List.

Session Map (id=162-IN-2DP)

Interfaces in PDB 4bfd crystal.
Space symmetry group: P 61 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF BACE-1 IN COMPLEX WITH CHEMICAL LIGAND

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`	`15961`	`◊`	A	x,x-y+1,-z+7/6	`12_566`	`146`	`39`	`15961`	`1290.8`	`-1.2`	`0.679`	`12`	`2`	`0`	`0.000`
`2`		A	`69`	`18`	`15961`	`x`	A	x-y,x,z+1/6	`6_555`	`67`	`18`	`15961`	`636.6`	`-0.6`	`0.597`	`6`	`4`	`0`	`0.000`
`3`		[8T3]A:1447	`25`	`1`	`566`	`f`	A	x,y,z	`1_555`	`53`	`22`	`15961`	`368.1`	`-4.8`	`0.428`	`4`	`0`	`0`	`0.028`
`4`		A	`40`	`16`	`15961`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`37`	`16`	`15961`	`321.4`	`-4.2`	`0.209`	`2`	`0`	`0`	`0.000`
`5`		A	`26`	`7`	`15961`	`x`	A	x-y,-y+1,-z+1	`8_566`	`16`	`6`	`15961`	`226.2`	`-1.6`	`0.270`	`3`	`2`	`0`	`0.000`
`6`		[DMS]A:1450	`4`	`1`	`214`	`f`	A	x,y,z	`1_555`	`19`	`8`	`15961`	`106.3`	`1.4`	`0.375`	`3`	`0`	`0`	`0.000`
`7`		[NA]A:1448	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`15961`	`60.5`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.037`
`8`		[NA]A:1449	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`15961`	`59.9`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.035`
`9`		[8T3]A:1447	`3`	`1`	`566`	`◊`	A	x,x-y+1,-z+7/6	`12_566`	`1`	`1`	`15961`	`18.8`	`0.8`	`0.640`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`15961`	`◊`	[NA]A:1449	x-y,x,z+1/6	`6_555`	`1`	`1`	`125`	`2.3`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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