Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=671-4A-IMN)

Interfaces in PDB 2ooa crystal.
Space symmetry group: C 2 2 21. Resolution: 1.56 Å

CRYSTAL STRUCTURE OF THE UBA DOMAIN FROM CBL-B 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`		A	`47`	`12`	`3139`	`◊`	A	-x,y,-z-1/2	`3_554`	`47`	`12`	`3139`	`481.6`	`-4.5`	`0.452`	`4`	`6`	`0`	`0.371`
	`2`		B	`45`	`11`	`3237`	`◊`	B	-x,y,-z+1/2	`3_555`	`45`	`11`	`3237`	`449.6`	`-5.9`	`0.328`	`0`	`0`	`0`	`0.371`
	*Average:*													`465.6`	`-5.2`	`0.390`	`2`	`3`	`0`	`0.371`
2	`3`		B	`38`	`11`	`3237`	`◊`	A	x,-y+1,-z	`4_565`	`39`	`11`	`3139`	`347.3`	`-8.8`	`0.081`	`0`	`0`	`0`	`0.570`
3	`4`		B	`29`	`8`	`3237`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`28`	`6`	`3139`	`258.2`	`1.8`	`0.856`	`4`	`5`	`0`	`0.000`
4	`5`		B	`29`	`8`	`3237`	`◊`	A	x,y,z	`1_555`	`30`	`8`	`3139`	`253.6`	`-6.7`	`0.134`	`0`	`0`	`0`	`0.430`
5	`6`		A	`16`	`5`	`3139`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`16`	`4`	`3237`	`121.0`	`-2.3`	`0.363`	`0`	`0`	`0`	`0.131`
6	`7`		A	`5`	`1`	`3139`	`◊`	B	-x-1/2,-y+1/2,z-1/2	`6_454`	`5`	`1`	`3237`	`39.8`	`1.1`	`0.801`	`0`	`0`	`0`	`0.000`

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