PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=782-H5-9NK)

Interfaces in PDB 2fkl crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

STRUCTURE OF THE ALZHEIMER'S AMYLOID PRECURSOR PROTEIN (APP) COPPER BINDING DOMAIN (RESIDUES 126- 189 OF APP)

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	`62`	`16`	`4393`	`◊`	B	-x,y-1/2,-z	`2_545`	`64`	`16`	`4460`	`587.5`	`-8.4`	`0.315`	`7`	`2`	`0`	`1.000`
`2`		B	`43`	`13`	`4460`	`◊`	A	x,y,z	`1_555`	`44`	`10`	`4393`	`396.3`	`-6.1`	`0.315`	`2`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`4393`	`x`	A	-x+1,y-1/2,-z	`2_645`	`29`	`7`	`4393`	`297.0`	`0.4`	`0.752`	`5`	`0`	`0`	`0.000`
`4`		B	`25`	`7`	`4460`	`x`	B	-x,y-1/2,-z-1	`2_544`	`30`	`8`	`4460`	`260.3`	`-0.7`	`0.700`	`3`	`1`	`0`	`0.000`
`5`		B	`19`	`6`	`4460`	`x`	B	x,y-1,z	`1_545`	`13`	`5`	`4460`	`145.5`	`-0.9`	`0.513`	`2`	`0`	`0`	`0.000`
`6`		A	`10`	`2`	`4393`	`x`	A	x,y-1,z	`1_545`	`20`	`8`	`4393`	`145.5`	`-3.2`	`0.080`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`4393`	`x`	A	-x,y-1/2,-z	`2_545`	`7`	`2`	`4393`	`90.2`	`-1.5`	`0.370`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`4`	`4393`	`◊`	B	x,y-1,z	`1_545`	`6`	`4`	`4460`	`49.7`	`-0.3`	`0.518`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`4393`	`◊`	B	-x,y-3/2,-z	`2_535`	`1`	`1`	`4460`	`4.6`	`0.2`	`0.814`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe