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PISA Interface List.

Session Map (id=548-HN-1E0)

Interfaces in PDB 2oo9 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE UBA DOMAIN FROM HUMAN C-CBL UBIQUITIN LIGASE

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	`50`	`13`	`3350`	`◊`	B	y,x,-z	`7_555`	`48`	`13`	`3350`	`547.1`	`-5.1`	`0.392`	`2`	`0`	`0`	`0.000`
2	`2`		B	`53`	`14`	`3350`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`3368`	`540.2`	`-11.3`	`0.048`	`4`	`2`	`0`	`1.000`
	`3`		C	`45`	`11`	`3155`	`◊`	C	y,x,-z-1	`7_554`	`45`	`11`	`3155`	`448.1`	`-9.0`	`0.111`	`2`	`2`	`0`	`1.000`
	*Average:*													`494.2`	`-10.2`	`0.080`	`3`	`2`	`0`	`1.000`
3	`4`		C	`27`	`7`	`3155`	`◊`	A	x,y,z	`1_555`	`31`	`7`	`3368`	`263.4`	`-5.2`	`0.167`	`0`	`0`	`0`	`0.020`
4	`5`		A	`23`	`6`	`3368`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`32`	`10`	`3368`	`260.2`	`0.1`	`0.662`	`1`	`0`	`0`	`0.000`
5	`6`		B	`21`	`6`	`3350`	`◊`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`26`	`7`	`3368`	`220.8`	`-3.6`	`0.257`	`0`	`0`	`0`	`0.000`
6	`7`		C	`23`	`8`	`3155`	`◊`	B	x,y,z	`1_555`	`20`	`4`	`3350`	`204.9`	`-1.0`	`0.497`	`3`	`0`	`0`	`0.009`
7	`8`		B	`15`	`4`	`3350`	`◊`	C	-y+1/2,x-1/2,z+1/4	`3_545`	`11`	`5`	`3155`	`112.3`	`-0.2`	`0.534`	`0`	`0`	`0`	`0.000`
8	`9`		B	`6`	`3`	`3350`	`◊`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`4`	`3`	`3368`	`26.9`	`0.6`	`0.741`	`0`	`0`	`0`	`0.000`

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