PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=672-55-G5B)

Interfaces in PDB 1x2e crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

THE CRYSTAL STRUCTURE OF PROLYL AMINOPEPTIDASE COMPLEXED WITH ALA-TBODA

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	`118`	`27`	`12888`	`◊`	A	y,x,-z	`7_555`	`115`	`27`	`12888`	`1192.6`	`-9.9`	`0.171`	`16`	`10`	`0`	`1.000`
`2`		A	`42`	`14`	`12888`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`48`	`15`	`12888`	`372.9`	`-0.6`	`0.415`	`6`	`0`	`0`	`0.000`
`3`		A	`38`	`11`	`12888`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`42`	`11`	`12888`	`358.1`	`-1.4`	`0.508`	`3`	`1`	`0`	`0.000`
`4`		[ATX]A:401	`13`	`1`	`395`	`f`	A	x,y,z	`1_555`	`44`	`22`	`12888`	`264.2`	`2.7`	`0.338`	`5`	`0`	`0`	`0.000`
`5`		A	`11`	`4`	`12888`	`x`	A	y,x-1,-z	`7_545`	`8`	`3`	`12888`	`84.7`	`-0.2`	`0.541`	`1`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`12888`	`◊`	A	y+1,x-1,-z	`7_645`	`3`	`1`	`12888`	`23.6`	`0.5`	`0.823`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe