PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=946-EA-49F)

Interfaces in PDB 4ncs crystal.
Space symmetry group: C 2 2 21. Resolution: 2.20 Å

HUMAN SIALIDASE 2 IN COMPLEX WITH 2,3-DIFLUOROSIALIC ACID (COVALENT INTERMEDIATE)

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	`58`	`18`	`14227`	`◊`	A	-x,y,-z-1/2	`4_554`	`57`	`18`	`14227`	`603.4`	`-2.3`	`0.453`	`12`	`0`	`0`	`0.000`
`2`		A	`60`	`20`	`14227`	`◊`	A	-x+1,y,-z-1/2	`4_654`	`60`	`20`	`14227`	`554.7`	`-0.1`	`0.633`	`6`	`0`	`0`	`0.000`
`3`		A	`51`	`20`	`14227`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`58`	`16`	`14227`	`473.6`	`-2.2`	`0.309`	`6`	`6`	`0`	`0.000`
`4`		A	`51`	`16`	`14227`	`x`	A	-x+1/2,y-1/2,-z-1/2	`8_544`	`49`	`14`	`14227`	`449.8`	`-0.3`	`0.599`	`5`	`0`	`0`	`0.000`
`5`		[FSR]A:401	`18`	`1`	`467`	`cf`	A	x,y,z	`1_555`	`33`	`18`	`14227`	`267.0`	`0.7`	`0.561`	`11`	`0`	`0`	`0.023`
`6`		[PO4]A:402	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`13`	`7`	`14227`	`91.7`	`-5.8`	`0.740`	`3`	`0`	`0`	`0.040`
`7`		[PO4]A:403	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`14`	`4`	`14227`	`86.5`	`-4.6`	`0.831`	`4`	`0`	`0`	`0.036`
`8`		[PO4]A:402	`3`	`1`	`189`	`◊`	A	-x+1/2,y-1/2,-z-1/2	`8_544`	`8`	`5`	`14227`	`51.4`	`-3.5`	`0.559`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe