PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5ee2 crystal.
Space symmetry group: H 3. Resolution: 1.95 Å

THE CRYSTAL STRUCTURE OF THE C-TERMINAL BETA-BARREL OF HPUA FROM NEISSERIA GONORRHOEAE

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	`42`	`16`	`6376`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`39`	`11`	`6376`	`369.9`	`-3.2`	`0.395`	`5`	`0`	`0`	`0.000`
`2`		A	`22`	`7`	`6376`	`x`	A	-y+1,x-y+1,z	`2_665`	`27`	`9`	`6376`	`245.3`	`-0.3`	`0.650`	`6`	`3`	`0`	`0.000`
`3`		A	`6`	`3`	`6376`	`x`	A	-y,x-y+1,z	`2_565`	`4`	`2`	`6376`	`38.3`	`0.2`	`0.651`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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