PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=644-DE-K1F)

Interfaces in PDB 4jfn crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL, GROWTH FACTOR-LIKE DOMAIN OF THE AMYLOID PRECURSOR PROTEIN BOUND TO COPPER

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	`68`	`19`	`6551`	`x`	A	-x-1,y-1/2,-z+1/2	`4_445`	`75`	`22`	`6551`	`685.1`	`-6.3`	`0.368`	`10`	`3`	`0`	`0.000`
`2`		A	`21`	`7`	`6551`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`27`	`9`	`6551`	`251.1`	`-2.5`	`0.365`	`3`	`0`	`0`	`0.000`
`3`		A	`23`	`8`	`6551`	`x`	A	x-1,y,z	`1_455`	`20`	`8`	`6551`	`188.1`	`-1.0`	`0.558`	`1`	`0`	`0`	`0.000`
`4`		[GOL]A:202	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`21`	`10`	`6551`	`109.0`	`-0.4`	`0.570`	`3`	`0`	`0`	`0.019`
`5`		[GOL]A:202	`4`	`1`	`218`	`◊`	A	-x-1,y-1/2,-z+1/2	`4_445`	`6`	`3`	`6551`	`58.3`	`0.0`	`0.593`	`1`	`0`	`0`	`0.000`
`6`		[CU]A:201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`4`	`6551`	`47.4`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.081`
`7`		A	`4`	`1`	`6551`	`◊`	[CU]A:201	-x-1,y-1/2,-z+1/2	`4_445`	`1`	`1`	`125`	`43.3`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`6551`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`4`	`2`	`6551`	`15.5`	`-0.2`	`0.560`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`6551`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`2`	`6551`	`12.0`	`0.0`	`0.601`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`6551`	`◊`	[CU]A:201	-x,y-1/2,-z+1/2	`4_545`	`1`	`1`	`125`	`7.2`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe