PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-9N-254)

Interfaces in PDB 2f11 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.57 Å

CRYSTAL STRUCTURE OF THE HUMAN SIALIDASE NEU2 IN COMPLEX WITH ISOBUTYL ETHER MIMETIC INHIBITOR

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	`61`	`19`	`14021`	`◊`	A	-x,y,-z+1/2	`3_555`	`60`	`19`	`14021`	`548.1`	`-1.8`	`0.493`	`6`	`0`	`0`	`0.000`
`2`		A	`51`	`13`	`14021`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`52`	`13`	`14021`	`523.4`	`-3.2`	`0.339`	`2`	`0`	`0`	`0.000`
`3`		A	`56`	`19`	`14021`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`53`	`15`	`14021`	`487.0`	`-4.4`	`0.213`	`5`	`5`	`0`	`0.000`
`4`		A	`51`	`16`	`14021`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`51`	`18`	`14021`	`432.1`	`-0.5`	`0.558`	`7`	`1`	`0`	`0.000`
`5`		[IEM]A:382	`17`	`1`	`487`	`f`	A	x,y,z	`1_555`	`40`	`19`	`14021`	`300.6`	`3.4`	`0.597`	`7`	`0`	`0`	`0.000`
`6`		[PO4]A:381	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`7`	`14021`	`84.7`	`-5.2`	`0.739`	`3`	`0`	`0`	`0.104`
`7`		A	`10`	`5`	`14021`	`◊`	[PO4]A:381	-x+1/2,y-1/2,-z+1/2	`7_545`	`5`	`1`	`186`	`62.8`	`-3.8`	`0.653`	`1`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`14021`	`◊`	A	x,-y+1,-z+1	`4_566`	`1`	`1`	`14021`	`1.0`	`0.1`	`0.749`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe