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PISA Interface List.

Session Map (id=772-EK-523)

Interfaces in PDB 4hns crystal.
Space symmetry group: H 3. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF ACTIVATED CHEY3 OF VIBRIO CHOLERAE

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`	`15`	`6550`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`5_445`	`47`	`16`	`6550`	`470.0`	`-4.2`	`0.182`	`1`	`0`	`0`	`0.000`
`2`		A	`27`	`9`	`6550`	`x`	A	-y,x-y,z	`2_555`	`28`	`9`	`6550`	`250.6`	`-5.0`	`0.123`	`2`	`0`	`0`	`0.000`
`3`		[BEF]A:202	`4`	`1`	`179`	`f`	A	x,y,z	`1_555`	`15`	`9`	`6550`	`92.9`	`2.3`	`0.577`	`5`	`0`	`0`	`0.000`
`4`		A	`15`	`4`	`6550`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`11`	`3`	`6550`	`90.6`	`-0.0`	`0.615`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`3`	`6550`	`x`	A	-y-1,x-y-1,z	`2_445`	`8`	`2`	`6550`	`88.7`	`0.8`	`0.730`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`6550`	`43.0`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.078`
`7`		[BEF]A:202	`1`	`1`	`179`	`f`	[MG]A:201	x,y,z	`1_555`	`1`	`1`	`98`	`27.8`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.023`

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