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Interfaces in PDB 4a56 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.24 Å

CRYSTAL STRUCTURE OF THE TYPE 2 SECRETION SYSTEM PILOTIN FROM KLEBSIELLA OXYTOCA

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`	`14`	`5533`	`◊`	A	-x-1,-y+1,z	`2_465`	`66`	`14`	`5533`	`542.7`	`1.2`	`0.700`	`8`	`6`	`0`	`0.000`
`2`		A	`31`	`10`	`5533`	`◊`	A	-x,-y,z	`2_555`	`30`	`10`	`5533`	`317.6`	`-3.5`	`0.223`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`9`	`5533`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`36`	`8`	`5533`	`280.1`	`0.1`	`0.670`	`4`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`5533`	`◊`	A	-x,y,-z	`3_555`	`23`	`8`	`5533`	`242.8`	`-0.1`	`0.585`	`10`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`5533`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`21`	`8`	`5533`	`202.8`	`-1.1`	`0.286`	`2`	`0`	`0`	`0.000`
`6`		[MRD]A:1123	`7`	`1`	`279`	`◊`	[MRD]A:1123	-x-1,-y+1,z	`2_465`	`7`	`1`	`279`	`83.9`	`-0.3`	`0.076`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`5533`	`◊`	A	-x-1,-y,z	`2_455`	`9`	`4`	`5533`	`80.8`	`0.7`	`0.728`	`0`	`0`	`0`	`0.000`
`8`		[MRD]A:1123	`5`	`1`	`279`	`f`	A	-x-1,-y+1,z	`2_465`	`10`	`6`	`5533`	`67.6`	`0.1`	`0.296`	`1`	`0`	`0`	`0.100`
`9`		[MRD]A:1123	`5`	`1`	`279`	`◊`	A	x,y,z	`1_555`	`10`	`6`	`5533`	`62.6`	`1.3`	`0.461`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`1`	`5533`	`◊`	A	x,-y,-z	`4_555`	`5`	`1`	`5533`	`47.6`	`0.2`	`0.643`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`5533`	`◊`	[MRD]A:1123	-x-1/2,y-1/2,-z+1/2	`7_445`	`4`	`1`	`279`	`33.2`	`1.4`	`0.566`	`1`	`0`	`0`	`0.000`
`12`		[MRD]A:1123	`5`	`1`	`279`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`6`	`2`	`5533`	`26.8`	`0.5`	`0.349`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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