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PISA Interface List.

Session Map (id=933-95-F6O)

Interfaces in PDB 5aeh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF HUMAN TANKYRASE 2 IN COMPLEX WITH OD332

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	`88`	`26`	`10524`	`◊`	A	x-1,y,z	`1_455`	`89`	`27`	`10846`	`870.0`	`1.1`	`0.753`	`11`	`16`	`0`	`0.000`
2	`2`		A	`64`	`19`	`10846`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`60`	`18`	`10524`	`615.0`	`-0.2`	`0.657`	`10`	`8`	`0`	`0.000`
3	`3`		B	`57`	`14`	`10524`	`◊`	A	x,y,z	`1_555`	`56`	`16`	`10846`	`518.4`	`-3.0`	`0.433`	`3`	`0`	`0`	`0.000`
4	`4`		[8IR]A:1170	`31`	`1`	`690`	`f`	A	x,y,z	`1_555`	`68`	`22`	`10846`	`498.5`	`-11.5`	`0.233`	`2`	`0`	`0`	`0.100`
	`5`		[8IR]B:1170	`31`	`1`	`696`	`f`	B	x,y,z	`1_555`	`73`	`23`	`10524`	`497.5`	`-12.1`	`0.181`	`2`	`0`	`0`	`0.100`
	*Average:*													`498.0`	`-11.8`	`0.207`	`2`	`0`	`0`	`0.100`
5	`6`		A	`26`	`11`	`10846`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`38`	`13`	`10846`	`260.4`	`-1.4`	`0.382`	`2`	`4`	`0`	`0.000`
6	`7`		B	`20`	`9`	`10524`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`23`	`7`	`10846`	`214.9`	`-0.6`	`0.440`	`3`	`3`	`0`	`0.000`
7	`8`		B	`11`	`4`	`10524`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`6`	`2`	`10524`	`52.8`	`0.8`	`0.660`	`0`	`0`	`0`	`0.000`
8	`9`		B	`2`	`1`	`10524`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`10846`	`14.9`	`1.0`	`0.857`	`0`	`0`	`0`	`0.000`
9	`10`		B	`2`	`2`	`10524`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`10524`	`13.5`	`0.3`	`0.762`	`0`	`0`	`0`	`0.000`

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