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PISA Interface List.

Session Map (id=667-HN-H2L)

Interfaces in PDB 3ssu crystal.
Space symmetry group: I 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF VIMENTIN COIL1A/1B FRAGMENT

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`92`	`22`	`4113`	`◊`	A	x,y,z	`1_555`	`95`	`23`	`4879`	`965.8`	`-22.0`	`0.037`	`5`	`6`	`0`	`1.000`
2	`2`		A	`42`	`11`	`4879`	`◊`	A	x,-y,-z+1/2	`8_555`	`42`	`11`	`4879`	`446.8`	`-7.0`	`0.276`	`2`	`0`	`0`	`0.129`
3	`3`		B	`31`	`7`	`4113`	`◊`	A	-x,-y-1/2,z	`6_545`	`27`	`7`	`4879`	`286.9`	`-2.6`	`0.497`	`2`	`3`	`0`	`0.000`
	`4`		B	`30`	`7`	`4113`	`◊`	A	-x-1/2,y,-z	`7_455`	`27`	`7`	`4879`	`266.7`	`-2.8`	`0.465`	`2`	`4`	`0`	`0.000`
	*Average:*													`276.8`	`-2.7`	`0.481`	`2`	`4`	`0`	`0.000`
4	`5`		B	`25`	`6`	`4113`	`◊`	B	-x-1/2,y,-z	`7_455`	`24`	`6`	`4113`	`211.0`	`-0.6`	`0.626`	`0`	`0`	`0`	`0.000`
	`6`		A	`22`	`7`	`4879`	`◊`	A	-x,-y-1/2,z	`6_545`	`22`	`7`	`4879`	`208.8`	`-1.0`	`0.541`	`2`	`0`	`0`	`0.000`
	*Average:*													`209.9`	`-0.8`	`0.583`	`1`	`0`	`0`	`0.000`
5	`7`		B	`9`	`3`	`4113`	`◊`	B	x,-y,-z+1/2	`8_555`	`9`	`3`	`4113`	`91.8`	`0.5`	`0.728`	`2`	`4`	`0`	`0.016`
6	`8`		B	`6`	`2`	`4113`	`◊`	B	-x,-y-1/2,z	`6_545`	`6`	`2`	`4113`	`45.4`	`1.5`	`0.877`	`0`	`0`	`0`	`0.000`
	`9`		A	`6`	`2`	`4879`	`◊`	A	-x-1/2,y,-z	`7_455`	`6`	`2`	`4879`	`44.6`	`1.2`	`0.827`	`0`	`0`	`0`	`0.000`
	*Average:*													`45.0`	`1.4`	`0.852`	`0`	`0`	`0`	`0.000`
7	`10`		B	`6`	`2`	`4113`	`◊`	A	x,-y,-z+1/2	`8_555`	`6`	`3`	`4879`	`41.6`	`-1.0`	`0.363`	`0`	`0`	`0`	`0.031`
8	`11`		A	`3`	`1`	`4879`	`x`	A	x-1/2,y-1/2,z-1/2	`5_444`	`1`	`1`	`4879`	`24.0`	`-0.0`	`0.575`	`0`	`0`	`0`	`0.000`

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