PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=721-90-1G7)

Interfaces in PDB 2f12 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.27 Å

CRYSTAL STRUCTURE OF THE HUMAN SIALIDASE NEU2 IN COMPLEX WITH 3- HYDROXYPROPYL 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	`94`	`22`	`14631`	`◊`	A	-x,y,-z+1/2	`3_555`	`94`	`22`	`14631`	`931.9`	`-4.7`	`0.286`	`6`	`0`	`0`	`0.000`
`2`		A	`71`	`24`	`14631`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`70`	`24`	`14631`	`607.5`	`0.1`	`0.578`	`4`	`0`	`0`	`0.000`
`3`		A	`43`	`15`	`14631`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`51`	`14`	`14631`	`432.3`	`-3.5`	`0.234`	`5`	`5`	`0`	`0.000`
`4`		A	`47`	`17`	`14631`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`47`	`16`	`14631`	`428.9`	`-1.0`	`0.455`	`3`	`0`	`0`	`0.000`
`5`		[HTM]A:1001	`19`	`1`	`477`	`f`	A	x,y,z	`1_555`	`43`	`21`	`14631`	`341.3`	`2.3`	`0.566`	`9`	`0`	`0`	`0.019`
`6`		[PO4]A:1002	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`13`	`7`	`14631`	`85.9`	`-5.5`	`0.728`	`4`	`0`	`0`	`0.081`
`7`		[PO4]A:1002	`5`	`1`	`187`	`◊`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`12`	`6`	`14631`	`59.8`	`-3.7`	`0.637`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`14631`	`◊`	A	x,-y,-z+1	`4_556`	`3`	`1`	`14631`	`24.5`	`1.7`	`0.939`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe