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PISA Interface List.

Session Map (id=917-90-OC6)

Interfaces in PDB 1aap crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

X-RAY CRYSTAL STRUCTURE OF THE PROTEASE INHIBITOR DOMAIN OF ALZHEIMER'S AMYLOID BETA-PROTEIN PRECURSOR

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`		B	`43`	`13`	`3897`	`◊`	A	x,y,z	`1_555`	`41`	`13`	`3906`	`360.2`	`0.5`	`0.752`	`11`	`0`	`0`	`0.000`
`2`		A	`29`	`10`	`3906`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`29`	`6`	`3906`	`264.1`	`-1.5`	`0.555`	`1`	`2`	`0`	`0.000`
`3`		B	`24`	`6`	`3897`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`17`	`5`	`3906`	`217.2`	`-2.6`	`0.356`	`1`	`0`	`0`	`0.000`
`4`		B	`22`	`6`	`3897`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`23`	`10`	`3897`	`207.4`	`-3.8`	`0.231`	`2`	`0`	`0`	`0.000`
`5`		A	`17`	`4`	`3906`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`6`	`3897`	`196.5`	`-4.2`	`0.130`	`0`	`0`	`0`	`0.000`
`6`		B	`23`	`8`	`3897`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`8`	`3906`	`181.0`	`-3.3`	`0.293`	`2`	`0`	`0`	`0.000`
`7`		B	`13`	`5`	`3897`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`8`	`3906`	`155.7`	`-0.9`	`0.498`	`3`	`1`	`0`	`0.000`
`8`		B	`16`	`5`	`3897`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`19`	`3`	`3897`	`145.7`	`-2.1`	`0.391`	`1`	`1`	`0`	`0.000`
`9`		A	`13`	`3`	`3906`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`18`	`3`	`3906`	`135.3`	`-1.6`	`0.441`	`1`	`1`	`0`	`0.000`
`10`		A	`2`	`1`	`3906`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`3906`	`31.3`	`1.1`	`0.831`	`1`	`1`	`0`	`0.000`
`11`		A	`3`	`2`	`3906`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`5`	`3`	`3897`	`24.0`	`1.0`	`0.810`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe