PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=696-C5-9C3)

Interfaces in PDB 4css crystal.
Space symmetry group: P 21 21 21. Resolution: 1.07 Å

CRYSTAL STRUCTURE OF FIMH IN COMPLEX WITH A SULFONAMIDE BIPHENYL ALPHA D-MANNOSIDE

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	`32`	`11`	`7313`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`28`	`11`	`7313`	`309.9`	`-5.9`	`0.088`	`0`	`0`	`0`	`0.000`
`2`		A	`27`	`12`	`7313`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`40`	`13`	`7313`	`305.5`	`-3.9`	`0.225`	`1`	`0`	`0`	`0.000`
`3`		[CWX]A:1159	`27`	`1`	`615`	`◊`	A	x,y,z	`1_555`	`37`	`14`	`7313`	`285.6`	`0.1`	`0.606`	`3`	`0`	`0`	`0.000`
`4`		A	`23`	`5`	`7313`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`33`	`10`	`7313`	`216.6`	`-0.3`	`0.719`	`0`	`0`	`0`	`0.000`
`5`		[CWX]A:1159	`17`	`1`	`615`	`f`	A	-x+1/2,-y+2,z-1/2	`2_574`	`15`	`6`	`7313`	`137.0`	`-2.2`	`0.325`	`0`	`0`	`0`	`0.075`
`6`		A	`14`	`5`	`7313`	`f`	[GOL]A:1160	-x+1/2,-y+2,z-1/2	`2_574`	`6`	`1`	`217`	`91.4`	`-0.7`	`0.557`	`0`	`0`	`0`	`0.025`
`7`		A	`1`	`1`	`7313`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`7313`	`0.6`	`-0.0`	`0.587`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe