PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=874-HO-674)

Interfaces in PDB 4zpg crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

BACE1 IN COMPLEX WITH 8-BENZYL-4-(CYCLOHEXYLAMINO)-1-(3-FLUOROPHENYL)- 7-METHYL-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	`99`	`33`	`16084`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`99`	`33`	`16084`	`856.1`	`-7.7`	`0.265`	`15`	`0`	`0`	`0.978`
`2`		A	`77`	`19`	`16084`	`◊`	A	x,-y+1,-z	`4_565`	`77`	`19`	`16084`	`684.2`	`-8.5`	`0.143`	`9`	`0`	`0`	`0.097`
`3`		[4QF]A:501	`29`	`1`	`625`	`f`	A	x,y,z	`1_555`	`61`	`23`	`16084`	`453.6`	`1.2`	`0.486`	`3`	`0`	`0`	`0.100`
`4`		A	`54`	`18`	`16084`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`47`	`16`	`16084`	`421.8`	`-3.8`	`0.340`	`4`	`0`	`0`	`0.000`
`5`		A	`38`	`11`	`16084`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`32`	`8`	`16084`	`356.2`	`0.5`	`0.702`	`5`	`0`	`0`	`0.000`
`6`		A	`8`	`2`	`16084`	`◊`	A	-x,y,-z+1/2	`3_555`	`8`	`2`	`16084`	`88.6`	`-1.5`	`0.227`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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