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PISA Interface List.

Session Map (id=724-96-KFI)

Interfaces in PDB 2iu5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

DIHYDROXYACETONE KINASE OPERON ACTIVATOR DHAS

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	`96`	`26`	`10112`	`◊`	A	x,y,z	`1_555`	`88`	`23`	`10031`	`973.5`	`-18.0`	`0.007`	`2`	`0`	`0`	`1.000`
2	`2`		A	`87`	`21`	`10031`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`87`	`21`	`10031`	`753.3`	`-3.6`	`0.475`	`14`	`1`	`0`	`0.000`
3	`3`		B	`77`	`19`	`10112`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`72`	`20`	`10112`	`647.2`	`-1.2`	`0.604`	`9`	`0`	`0`	`0.000`
	`4`		A	`64`	`15`	`10031`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`53`	`15`	`10031`	`504.3`	`-3.1`	`0.484`	`4`	`2`	`0`	`0.000`
	*Average:*													`575.8`	`-2.2`	`0.544`	`7`	`1`	`0`	`0.000`
4	`5`		B	`39`	`12`	`10112`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`57`	`18`	`10112`	`419.9`	`1.2`	`0.756`	`4`	`0`	`0`	`0.000`
5	`6`		A	`12`	`2`	`10031`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`5`	`10112`	`128.8`	`0.4`	`0.654`	`2`	`0`	`0`	`0.000`
	`7`		B	`9`	`2`	`10112`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`13`	`3`	`10031`	`107.6`	`-0.7`	`0.481`	`0`	`0`	`0`	`0.000`
	*Average:*													`118.2`	`-0.1`	`0.567`	`1`	`0`	`0`	`0.000`
6	`8`		B	`3`	`1`	`10112`	`x`	B	x,y-1,z	`1_545`	`2`	`1`	`10112`	`22.1`	`0.7`	`0.831`	`0`	`0`	`0`	`0.000`
7	`9`		B	`9`	`4`	`10112`	`x`	B	x-1,y,z	`1_455`	`4`	`2`	`10112`	`21.6`	`0.3`	`0.704`	`0`	`0`	`0`	`0.000`
	`10`		A	`2`	`1`	`10031`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`10031`	`8.1`	`0.1`	`0.640`	`0`	`0`	`0`	`0.000`
	*Average:*													`14.8`	`0.2`	`0.672`	`0`	`0`	`0`	`0.000`
8	`11`		A	`2`	`2`	`10031`	`◊`	B	x-1,y,z	`1_455`	`3`	`1`	`10112`	`14.6`	`0.1`	`0.694`	`0`	`0`	`0`	`0.000`
9	`12`		B	`1`	`1`	`10112`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`10031`	`7.3`	`-0.2`	`0.275`	`0`	`0`	`0`	`0.000`

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