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PISA Interface List.

Session Map (id=228-9O-761)

Interfaces in PDB 3vgo crystal.
Space symmetry group: P 31. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL FRAGMENT OF CBL-B

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`		A	`23`	`7`	`14356`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`26`	`13`	`14356`	`245.1`	`-2.6`	`0.381`	`2`	`0`	`0`	`0.000`
	`2`		C	`25`	`10`	`14748`	`x`	C	-y,x-y-2,z+1/3	`2_535`	`22`	`13`	`14748`	`215.7`	`-1.6`	`0.600`	`0`	`0`	`0`	`0.000`
	`3`		B	`17`	`11`	`14933`	`x`	B	-y,x-y,z+1/3	`2_555`	`21`	`7`	`14933`	`128.5`	`-1.4`	`0.403`	`0`	`0`	`0`	`0.000`
	*Average:*													`196.4`	`-1.9`	`0.461`	`1`	`0`	`0`	`0.000`
2	`4`		B	`26`	`8`	`14933`	`◊`	A	x,y,z	`1_555`	`20`	`8`	`14356`	`221.9`	`2.4`	`0.884`	`0`	`0`	`0`	`0.000`
	`5`		B	`10`	`4`	`14933`	`◊`	C	x-1,y+1,z	`1_465`	`15`	`5`	`14748`	`111.3`	`0.6`	`0.578`	`1`	`0`	`0`	`0.000`
	*Average:*													`166.6`	`1.5`	`0.731`	`1`	`0`	`0`	`0.000`
3	`6`		C	`9`	`3`	`14748`	`◊`	A	-y,x-y-1,z+1/3	`2_545`	`8`	`3`	`14356`	`70.9`	`0.6`	`0.740`	`0`	`1`	`0`	`0.000`
4	`7`		B	`6`	`3`	`14933`	`◊`	C	-y-1,x-y-1,z+1/3	`2_445`	`6`	`3`	`14748`	`55.6`	`0.1`	`0.649`	`0`	`0`	`0`	`0.000`
	`8`		B	`4`	`2`	`14933`	`◊`	A	-y,x-y,z+1/3	`2_555`	`4`	`3`	`14356`	`47.1`	`1.2`	`0.850`	`1`	`2`	`0`	`0.000`
	*Average:*													`51.4`	`0.7`	`0.749`	`1`	`1`	`0`	`0.000`
5	`9`		C	`7`	`4`	`14748`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`14356`	`52.9`	`-0.2`	`0.618`	`0`	`0`	`0`	`0.000`
6	`10`		A	`1`	`1`	`14356`	`◊`	C	x-1,y,z	`1_455`	`1`	`1`	`14748`	`6.4`	`-0.0`	`0.497`	`0`	`0`	`0`	`0.000`
7	`11`		B	`1`	`1`	`14933`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`14356`	`2.5`	`-0.1`	`0.427`	`0`	`0`	`0`	`0.000`

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