PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=269-C2-4N4)

Interfaces in PDB 4x47 crystal.
Space symmetry group: H 3. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE INTRAMOLECULAR TRANS-SIALIDASE FROM RUMINOCOCCUS GNAVUS IN COMPLEX WITH NEU5AC2EN

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	`122`	`35`	`18585`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`105`	`32`	`18585`	`1037.8`	`-2.8`	`0.206`	`12`	`3`	`0`	`0.000`
`2`		A	`56`	`22`	`18585`	`x`	A	-y+1,x-y+1,z	`2_665`	`50`	`19`	`18585`	`418.6`	`-1.7`	`0.367`	`3`	`1`	`0`	`0.000`
`3`		[DAN]A:801	`19`	`1`	`446`	`f`	A	x,y,z	`1_555`	`41`	`22`	`18585`	`304.6`	`2.4`	`0.592`	`9`	`0`	`0`	`0.016`
`4`		[PO4]A:802	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`18`	`7`	`18585`	`103.8`	`-7.0`	`0.667`	`2`	`0`	`0`	`0.084`
`5`		A	`15`	`5`	`18585`	`x`	A	x-1/3,y+1/3,z+1/3	`4_455`	`13`	`3`	`18585`	`103.3`	`1.1`	`0.737`	`3`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`18585`	`x`	A	-y+2/3,x-y+4/3,z+1/3	`5_565`	`5`	`2`	`18585`	`37.9`	`-0.5`	`0.170`	`0`	`0`	`0`	`0.000`
`7`		[PO4]A:802	`4`	`1`	`189`	`◊`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`2`	`1`	`18585`	`18.9`	`-0.6`	`0.899`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe