PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=511-96-2AA)

Interfaces in PDB 1h6h crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

STRUCTURE OF THE PX DOMAIN FROM P40PHOX BOUND TO PHOSPHATIDYLINOSITOL 3-PHOSPHATE

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`	`23`	`9457`	`◊`	A	-x,y,-z	`2_555`	`62`	`23`	`9457`	`649.0`	`-13.4`	`0.033`	`4`	`0`	`0`	`0.490`
`2`		A	`58`	`16`	`9457`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`57`	`17`	`9457`	`552.1`	`-4.8`	`0.436`	`5`	`3`	`0`	`0.000`
`3`		[PIB]A:150	`26`	`1`	`751`	`f`	A	x,y,z	`1_555`	`41`	`11`	`9457`	`299.2`	`-2.7`	`0.809`	`10`	`0`	`0`	`0.457`
`4`		A	`32`	`11`	`9457`	`x`	A	x,y-1,z	`1_545`	`27`	`9`	`9457`	`254.1`	`-0.8`	`0.623`	`2`	`0`	`0`	`0.000`
`5`		A	`17`	`5`	`9457`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`14`	`6`	`9457`	`150.7`	`-3.9`	`0.131`	`0`	`0`	`0`	`0.000`
`6`		A	`18`	`6`	`9457`	`◊`	[PIB]A:150	x,y-1,z	`1_545`	`11`	`1`	`751`	`146.0`	`-3.2`	`0.532`	`0`	`0`	`0`	`0.000`
`7`		[GOL]A:151	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`15`	`6`	`9457`	`99.3`	`0.1`	`0.550`	`2`	`0`	`0`	`0.054`
`8`		A	`2`	`1`	`9457`	`◊`	[PIB]A:150	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`751`	`4.5`	`-0.0`	`0.546`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe