Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=162-69-HPP)

Interfaces in PDB 3in3 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

BACE1 WITH COMPOUND 30

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	`57`	`23`	`15995`	`◊`	A	-x,y,-z	`2_555`	`56`	`22`	`15995`	`553.6`	`-0.8`	`0.646`	`6`	`4`	`0`	`0.000`
`2`		[472]A:1	`23`	`1`	`555`	`f`	A	x,y,z	`1_555`	`56`	`23`	`15995`	`375.5`	`3.5`	`0.466`	`5`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`15995`	`◊`	A	-x+1,y,-z	`2_655`	`29`	`10`	`15995`	`276.2`	`-1.8`	`0.440`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`8`	`15995`	`◊`	A	-x+1,y,-z+1	`2_656`	`32`	`8`	`15995`	`275.5`	`-0.4`	`0.619`	`4`	`4`	`0`	`0.000`
`5`		A	`24`	`9`	`15995`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`23`	`9`	`15995`	`221.4`	`-1.0`	`0.511`	`1`	`2`	`0`	`0.000`
`6`		A	`22`	`8`	`15995`	`◊`	A	-x,y,-z+1	`2_556`	`23`	`8`	`15995`	`169.5`	`-3.2`	`0.200`	`4`	`0`	`0`	`0.000`
`7`		A	`11`	`3`	`15995`	`x`	A	x-1/2,y-1/2,z	`3_445`	`10`	`3`	`15995`	`100.8`	`-1.7`	`0.234`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`15995`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`8`	`3`	`15995`	`80.1`	`0.1`	`0.648`	`1`	`1`	`0`	`0.000`
`9`		A	`1`	`1`	`15995`	`x`	A	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`15995`	`4.7`	`0.2`	`0.825`	`0`	`0`	`0`	`0.000`

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