PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=918-9C-7CF)

Interfaces in PDB 1v18 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

THE CRYSTAL STRUCTURE OF BETA-CATENIN ARMADILLO REPEAT COMPLEXED WITH A PHOSPHORYLATED APC 20MER REPEAT.

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`		B	`167`	`34`	`5386`	`◊`	A	x,y,z	`1_555`	`245`	`67`	`22135`	`2018.1`	`-20.3`	`0.859`	`35`	`16`	`0`	`1.000`
`2`		A	`88`	`23`	`22135`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`77`	`21`	`22135`	`759.4`	`-3.9`	`0.462`	`5`	`3`	`0`	`0.000`
`3`		A	`44`	`15`	`22135`	`x`	A	x-1,y,z	`1_455`	`50`	`14`	`22135`	`456.5`	`-2.3`	`0.407`	`2`	`1`	`0`	`0.000`
`4`		A	`30`	`12`	`22135`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`36`	`11`	`5386`	`275.1`	`-2.3`	`0.413`	`2`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`22135`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`27`	`9`	`22135`	`197.7`	`0.8`	`0.733`	`1`	`3`	`0`	`0.000`
`6`		B	`16`	`6`	`5386`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`7`	`22135`	`182.6`	`-0.5`	`0.770`	`0`	`0`	`0`	`0.000`
`7`		A	`20`	`6`	`22135`	`x`	A	x-1,y-1,z	`1_445`	`20`	`8`	`22135`	`182.3`	`-2.0`	`0.348`	`3`	`1`	`0`	`0.000`
`8`		A	`8`	`2`	`22135`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`4`	`1`	`22135`	`60.2`	`0.8`	`0.792`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`22135`	`◊`	B	x-1,y,z	`1_455`	`4`	`1`	`5386`	`26.2`	`-0.5`	`0.526`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`22135`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`22135`	`16.7`	`0.3`	`0.759`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`5386`	`◊`	A	x-1,y-1,z	`1_445`	`3`	`1`	`22135`	`15.5`	`0.3`	`0.759`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe