PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1fao crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

STRUCTURE OF THE PLECKSTRIN HOMOLOGY DOMAIN FROM DAPP1/PHISH IN COMPLEX WITH INOSITOL 1,3,4,5- TETRAKISPHOSPHATE

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	`56`	`15`	`6143`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`14`	`6143`	`472.6`	`1.0`	`0.765`	`5`	`1`	`0`	`0.000`
`2`		A	`49`	`10`	`6143`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`48`	`15`	`6143`	`430.9`	`-6.8`	`0.174`	`3`	`0`	`0`	`0.000`
`3`		[4IP]A:274	`24`	`1`	`556`	`f`	A	x,y,z	`1_555`	`31`	`13`	`6143`	`295.1`	`-2.6`	`0.645`	`16`	`0`	`0`	`0.100`
`4`		A	`8`	`2`	`6143`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`10`	`3`	`6143`	`93.2`	`-1.3`	`0.291`	`0`	`0`	`0`	`0.000`
`5`		[4IP]A:274	`6`	`1`	`556`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`2`	`6143`	`54.4`	`1.4`	`0.776`	`2`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6143`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`6143`	`2.7`	`-0.1`	`0.438`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe