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PISA Interface List.

Session Map (id=555-48-43I)

Interfaces in PDB 2xsk crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

E. COLI CURLI PROTEIN CSGC - SECYS

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	`48`	`14`	`6014`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`52`	`16`	`6014`	`466.5`	`0.7`	`0.633`	`11`	`0`	`0`	`0.000`
`2`		A	`48`	`12`	`6014`	`◊`	A	-x,y,-z	`2_555`	`46`	`12`	`6014`	`453.0`	`1.4`	`0.702`	`13`	`0`	`0`	`0.000`
`3`		A	`44`	`15`	`6014`	`◊`	A	-x,y,-z-1	`2_554`	`44`	`15`	`6014`	`426.0`	`0.0`	`0.530`	`8`	`4`	`0`	`0.000`
`4`		[ACT]A:1099	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`6`	`6014`	`98.4`	`-1.1`	`0.460`	`1`	`0`	`0`	`0.041`
`5`		A	`14`	`6`	`6014`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`12`	`3`	`6014`	`97.8`	`0.1`	`0.557`	`3`	`0`	`0`	`0.000`
`6`		[ACT]A:1098	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`6`	`6014`	`96.2`	`-1.1`	`0.457`	`1`	`0`	`0`	`0.040`
`7`		[ACT]A:1100	`4`	`1`	`183`	`◊`	A	-x,y,-z-1	`2_554`	`17`	`8`	`6014`	`56.6`	`-0.1`	`0.670`	`1`	`0`	`0`	`0.000`
`8`		[ACT]A:1100	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`7`	`6014`	`56.5`	`-0.7`	`0.533`	`0`	`0`	`0`	`0.018`
`9`		[ACT]A:1100	`4`	`1`	`183`	`◊`	[ACT]A:1100	-x,y,-z-1	`2_554`	`4`	`1`	`183`	`47.2`	`-0.4`	`0.719`	`0`	`0`	`0`	`0.000`
`10`		[ACT]A:1099	`4`	`1`	`183`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`7`	`5`	`6014`	`37.5`	`-0.5`	`0.526`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`6014`	`◊`	A	-x+1,y,-z+1	`2_656`	`3`	`1`	`6014`	`24.9`	`0.6`	`0.782`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`6014`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`4`	`2`	`6014`	`24.2`	`0.3`	`0.662`	`0`	`0`	`0`	`0.000`
`13`		[ACT]A:1100	`1`	`1`	`183`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`6014`	`1.6`	`0.0`	`0.588`	`0`	`0`	`0`	`0.000`

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