PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=565-58-26P)

Interfaces in PDB 3uer crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF AMYLOSUCRASE FROM DEINOCOCCUS GEOTHERMALIS IN COMPLEX WITH TURANOSE

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	`163`	`39`	`24088`	`◊`	A	-x,y,-z-1/2	`3_554`	`162`	`40`	`24088`	`1477.9`	`-21.3`	`0.032`	`10`	`4`	`0`	`1.000`
`2`		A	`96`	`28`	`24088`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`90`	`25`	`24088`	`880.5`	`-6.1`	`0.372`	`7`	`5`	`0`	`0.000`
`3`		A	`89`	`27`	`24088`	`◊`	A	x,-y+1,-z	`4_565`	`89`	`27`	`24088`	`757.1`	`-2.8`	`0.651`	`4`	`4`	`0`	`0.000`
`4`		A	`84`	`24`	`24088`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`78`	`23`	`24088`	`710.0`	`-6.1`	`0.358`	`3`	`1`	`0`	`0.000`
`5`		[BTU]A:701	`21`	`1`	`455`	`f`	A	x,y,z	`1_555`	`50`	`20`	`24088`	`231.0`	`1.6`	`0.619`	`6`	`0`	`0`	`0.083`
`6`		[TUR]A:700	`21`	`1`	`442`	`f`	A	x,y,z	`1_555`	`50`	`20`	`24088`	`220.5`	`1.6`	`0.627`	`6`	`0`	`0`	`0.079`
`7`		[BTU]A:701	`20`	`1`	`455`	`f`	[TUR]A:700	x,y,z	`1_555`	`22`	`1`	`442`	`155.8`	`2.3`	`0.271`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`24088`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`2`	`2`	`24088`	`14.2`	`-0.5`	`0.245`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe