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PISA Interface List.

Session Map (id=846-HM-29P)

Interfaces in PDB 4exg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

DESIGN AND SYNTHESIS OF POTENT HYDROXYETHYLAMINE (HEA) BACE-1 INHIBITORS

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`		[916]A:500	`30`	`1`	`719`	`f`	A	x,y,z	`1_555`	`74`	`30`	`16391`	`512.8`	`0.8`	`0.508`	`6`	`0`	`0`	`0.100`
`2`		A	`47`	`14`	`16391`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`55`	`17`	`16391`	`454.7`	`-3.6`	`0.267`	`7`	`4`	`0`	`0.000`
`3`		A	`32`	`10`	`16391`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`11`	`16391`	`363.8`	`-3.4`	`0.157`	`5`	`0`	`0`	`0.000`
`4`		A	`32`	`11`	`16391`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`8`	`16391`	`251.7`	`0.6`	`0.681`	`3`	`1`	`0`	`0.000`
`5`		A	`28`	`7`	`16391`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`25`	`9`	`16391`	`224.7`	`-1.5`	`0.412`	`2`	`0`	`0`	`0.000`
`6`		A	`21`	`9`	`16391`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`24`	`11`	`16391`	`192.4`	`0.4`	`0.597`	`4`	`0`	`0`	`0.000`

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