PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=819-7P-GPA)

Interfaces in PDB 1t08 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF BETA-CATENIN/ICAT HELICAL DOMAIN/UNPHOSPHORYLATED APC R3

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`		C	`82`	`14`	`2040`	`◊`	A	x,y,z	`1_555`	`113`	`32`	`22497`	`900.6`	`-5.8`	`0.584`	`14`	`5`	`0`	`1.000`
`2`		B	`59`	`16`	`3596`	`◊`	A	x,y,z	`1_555`	`68`	`18`	`22497`	`634.8`	`-5.3`	`0.369`	`7`	`5`	`0`	`0.100`
`3`		A	`39`	`13`	`22497`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`50`	`17`	`22497`	`421.3`	`-2.4`	`0.452`	`2`	`0`	`0`	`0.000`
`4`		A	`43`	`14`	`22497`	`◊`	A	-x+1,-y,z	`2_655`	`43`	`14`	`22497`	`320.9`	`-1.2`	`0.557`	`0`	`0`	`0`	`0.000`
`5`		A	`32`	`7`	`22497`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`8`	`3596`	`319.2`	`-0.6`	`0.597`	`3`	`5`	`0`	`0.000`
`6`		A	`28`	`11`	`22497`	`x`	A	x,y,z-1	`1_554`	`30`	`14`	`22497`	`271.1`	`-4.2`	`0.193`	`1`	`0`	`0`	`0.000`
`7`		A	`32`	`8`	`22497`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`20`	`5`	`22497`	`223.7`	`2.1`	`0.796`	`3`	`2`	`0`	`0.000`
`8`		A	`5`	`2`	`22497`	`◊`	B	x,y,z-1	`1_554`	`6`	`2`	`3596`	`70.2`	`-0.5`	`0.154`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe