PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=582-HN-N4G)

Interfaces in PDB 1aho crystal.
Space symmetry group: P 21 21 21. Resolution: 0.96 Å

THE AB INITIO STRUCTURE DETERMINATION AND REFINEMENT OF A SCORPION PROTEIN TOXIN

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	`45`	`12`	`4042`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`44`	`14`	`4042`	`414.2`	`-1.0`	`0.728`	`3`	`0`	`0`	`0.000`
`2`		A	`32`	`8`	`4042`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`8`	`4042`	`245.5`	`-0.8`	`0.694`	`0`	`0`	`0`	`0.000`
`3`		A	`18`	`4`	`4042`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`17`	`5`	`4042`	`143.3`	`0.7`	`0.797`	`1`	`0`	`0`	`0.000`
`4`		A	`7`	`1`	`4042`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`11`	`2`	`4042`	`72.6`	`-1.6`	`0.311`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe