PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=186-HP-I56)

Interfaces in PDB 2i1v crystal.
Space symmetry group: P 65 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF PFKFB3 IN COMPLEX WITH ADP AND FRUCTOSE-2,6-BISPHOSPHATE

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`		B	`202`	`54`	`23448`	`◊`	B	-y+1,-x+1,-z+1/6	`10_665`	`201`	`54`	`23448`	`1898.8`	`-3.3`	`0.576`	`22`	`10`	`0`	`0.016`
`2`		B	`138`	`38`	`23448`	`◊`	B	x-y+1,-y+2,-z	`8_675`	`138`	`38`	`23448`	`1239.2`	`-4.9`	`0.427`	`14`	`2`	`0`	`0.000`
`3`		B	`68`	`15`	`23448`	`x`	B	x-y+1,x+1,z-1/6	`6_664`	`87`	`23`	`23448`	`676.8`	`-2.9`	`0.459`	`10`	`11`	`0`	`0.000`
`4`		B	`47`	`15`	`23448`	`x`	B	x-y,-y+1,-z	`8_565`	`50`	`13`	`23448`	`413.1`	`2.2`	`0.771`	`9`	`0`	`0`	`0.000`
`5`		[ADP]B:700	`27`	`1`	`578`	`f`	B	x,y,z	`1_555`	`58`	`22`	`23448`	`408.8`	`-6.4`	`0.508`	`16`	`0`	`0`	`0.036`
`6`		[FDP]B:710	`18`	`1`	`449`	`f`	B	x,y,z	`1_555`	`46`	`19`	`23448`	`323.9`	`-2.4`	`0.634`	`15`	`0`	`0`	`0.024`
`7`		[F6P]B:720	`16`	`1`	`386`	`f`	B	x,y,z	`1_555`	`43`	`20`	`23448`	`272.7`	`-1.6`	`0.648`	`10`	`0`	`0`	`0.016`
`8`		[PHS]B:730	`4`	`1`	`175`	`f`	B	x,y,z	`1_555`	`11`	`7`	`23448`	`86.1`	`-4.7`	`0.627`	`4`	`0`	`0`	`0.017`
`9`		B	`7`	`1`	`23448`	`◊`	B	x,x-y+2,-z-1/6	`12_574`	`7`	`1`	`23448`	`52.2`	`0.6`	`0.759`	`0`	`0`	`0`	`0.000`
`10`		[PHS]B:730	`4`	`1`	`175`	`f`	[F6P]B:720	x,y,z	`1_555`	`3`	`1`	`386`	`38.6`	`-0.8`	`0.870`	`0`	`0`	`0`	`0.002`
`11`		[ADP]B:700	`4`	`1`	`578`	`f`	[FDP]B:710	x,y,z	`1_555`	`5`	`1`	`449`	`23.7`	`-2.1`	`0.467`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe