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PISA Interface List.

Session Map (id=276-01-0H9)

Interfaces in PDB 2ce6 crystal.
Space symmetry group: P 63 2 2. Resolution: 2.40 Å

STRUCTURE OF HELIX POMATIA AGGLUTININ WITH NO LIGANDS

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	`65`	`22`	`5649`	`x`	A	-y+1,x-y+1,z	`3_665`	`79`	`22`	`5649`	`724.0`	`-6.3`	`0.375`	`10`	`0`	`0`	`1.000`
`2`		A	`40`	`11`	`5649`	`◊`	A	-x,-x+y,-z	`9_555`	`40`	`11`	`5649`	`324.7`	`-2.9`	`0.497`	`2`	`0`	`0`	`0.000`
`3`		A	`25`	`11`	`5649`	`◊`	A	x-y+1,-y+2,-z	`7_675`	`25`	`11`	`5649`	`240.7`	`-1.1`	`0.586`	`0`	`0`	`0`	`0.000`
`4`		A	`11`	`5`	`5649`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`11`	`5`	`5649`	`85.5`	`-3.8`	`0.072`	`0`	`0`	`1`	`0.266`

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