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PISA Interface List.

Session Map (id=774-F4-3C8)

Interfaces in PDB 4zpf crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

BACE1 IN COMPLEX WITH 8-(3-((1-AMINOPROPAN-2-YL)OXY)BENZYL)-4- (CYCLOHEXYLAMINO)-1-(3-FLUOROPHENYL)-1,3,8-TRIAZASPIRO[4.5]DEC-3-EN- 2-ONE

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	`94`	`31`	`16057`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`93`	`30`	`16057`	`837.8`	`-8.3`	`0.220`	`15`	`0`	`0`	`0.792`
`2`		A	`68`	`18`	`16057`	`◊`	A	x,-y+1,-z	`4_565`	`68`	`18`	`16057`	`638.5`	`-5.4`	`0.299`	`15`	`0`	`0`	`0.075`
`3`		[4QD]A:501	`34`	`1`	`693`	`f`	A	x,y,z	`1_555`	`66`	`26`	`16057`	`490.1`	`-0.6`	`0.431`	`3`	`0`	`0`	`0.208`
`4`		A	`53`	`18`	`16057`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`47`	`16`	`16057`	`429.7`	`-3.6`	`0.362`	`4`	`0`	`0`	`0.000`
`5`		A	`46`	`13`	`16057`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`39`	`9`	`16057`	`377.6`	`-0.2`	`0.603`	`3`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`16057`	`◊`	A	-x,y,-z+1/2	`3_555`	`8`	`3`	`16057`	`90.9`	`-1.5`	`0.230`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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