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PISA Interface List.

Session Map (id=336-90-23A)

Interfaces in PDB 4tos crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF TANKYRASE 1 WITH 355

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	`78`	`24`	`10216`	`◊`	A	x,y,z	`1_555`	`93`	`26`	`10855`	`835.1`	`6.3`	`0.912`	`11`	`19`	`0`	`0.000`
`2`		[355]A:1402	`42`	`1`	`837`	`f`	A	x,y,z	`1_555`	`89`	`28`	`10855`	`626.6`	`0.7`	`0.239`	`2`	`0`	`0`	`0.100`
`3`		A	`54`	`16`	`10855`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`56`	`18`	`10855`	`510.1`	`-0.2`	`0.639`	`6`	`1`	`0`	`0.000`
`4`		A	`49`	`15`	`10855`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`52`	`16`	`10216`	`501.7`	`-0.5`	`0.600`	`8`	`3`	`0`	`0.000`
`5`		A	`27`	`8`	`10855`	`◊`	B	x,y-1,z	`1_545`	`27`	`8`	`10216`	`253.1`	`-2.0`	`0.390`	`1`	`0`	`0`	`0.000`
`6`		B	`11`	`4`	`10216`	`x`	B	-x-1,y-1/2,-z-1/2	`3_444`	`16`	`5`	`10216`	`119.4`	`0.2`	`0.607`	`0`	`0`	`0`	`0.000`
`7`		B	`3`	`2`	`10216`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`10855`	`26.8`	`0.0`	`0.456`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`10855`	`◊`	B	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`2`	`10216`	`11.4`	`-0.0`	`0.549`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`10216`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`3`	`1`	`10216`	`7.9`	`-0.0`	`0.613`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`10855`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`10855`	`2.0`	`0.1`	`0.700`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`10216`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`10855`	`1.1`	`-0.0`	`0.559`	`0`	`0`	`0`	`0.000`

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