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Interfaces in PDB 3kva crystal.
Space symmetry group: P 61 2 2. Resolution: 2.79 Å

STRUCTURE OF KIAA1718 JUMONJI DOMAIN IN COMPLEX WITH ALPHA- KETOGLUTARATE

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`		A	`126`	`35`	`16700`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`126`	`36`	`16700`	`1135.6`	`-7.7`	`0.419`	`16`	`0`	`0`	`0.207`
`2`		A	`108`	`34`	`16700`	`x`	A	x-y,-y+1,-z	`8_565`	`107`	`30`	`16700`	`970.1`	`9.3`	`0.976`	`13`	`8`	`0`	`0.000`
`3`		[AKG]A:701	`10`	`1`	`293`	`f`	A	x,y,z	`1_555`	`31`	`14`	`16700`	`173.6`	`0.2`	`0.391`	`6`	`0`	`0`	`0.069`
`4`		A	`11`	`4`	`16700`	`◊`	A	x-y,-y,-z	`8_555`	`11`	`4`	`16700`	`84.5`	`-3.7`	`0.041`	`0`	`0`	`0`	`0.000`
`5`		[FE2]A:490	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`17`	`9`	`16700`	`79.5`	`-13.8`	`0.000`	`0`	`0`	`0`	`0.385`
`6`		[OXY]A:491	`2`	`1`	`116`	`f`	A	x,y,z	`1_555`	`18`	`9`	`16700`	`71.3`	`1.3`	`0.859`	`0`	`0`	`0`	`0.000`
`7`		[FE2]A:489	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`9`	`5`	`16700`	`56.5`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.241`
`8`		[AKG]A:701	`4`	`1`	`293`	`f`	[FE2]A:489	x,y,z	`1_555`	`1`	`1`	`137`	`40.8`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.142`
`9`		[AKG]A:701	`4`	`1`	`293`	`f`	[OXY]A:491	x,y,z	`1_555`	`1`	`1`	`116`	`17.0`	`0.6`	`0.645`	`0`	`0`	`0`	`0.000`
`10`		[OXY]A:491	`1`	`1`	`116`	`f`	[FE2]A:489	x,y,z	`1_555`	`1`	`1`	`137`	`3.6`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
in Europe