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Interfaces in PDB 1tyy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF AMINOIMIDAZOLE RIBOSIDE KINASE FROM SALMONELLA ENTERICA

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	`77`	`23`	`12896`	`◊`	A	x,y,z	`1_555`	`76`	`24`	`12093`	`726.5`	`-8.4`	`0.225`	`11`	`0`	`0`	`0.033`
2	`2`		A	`71`	`22`	`12093`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`69`	`21`	`12896`	`679.9`	`2.5`	`0.913`	`9`	`4`	`0`	`0.000`
3	`3`		B	`60`	`19`	`12896`	`◊`	A	x,y,z-1	`1_554`	`68`	`20`	`12093`	`590.0`	`-6.0`	`0.330`	`4`	`0`	`0`	`0.000`
4	`4`		B	`37`	`14`	`12896`	`◊`	A	-x+1/2,-y-1,z-1/2	`2_544`	`38`	`14`	`12093`	`341.4`	`-4.1`	`0.306`	`0`	`0`	`0`	`0.000`
5	`5`		[K]A:405	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`12`	`8`	`12093`	`116.4`	`-88.9`	`0.000`	`0`	`0`	`0`	`0.435`
	`6`		[K]B:504	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`14`	`8`	`12896`	`114.7`	`-87.5`	`0.000`	`0`	`0`	`0`	`0.435`
	*Average:*													`115.6`	`-88.2`	`0.000`	`0`	`0`	`0`	`0.435`
6	`7`		[K]B:505	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`11`	`6`	`12896`	`112.0`	`-108.0`	`0.000`	`0`	`0`	`0`	`0.533`
	`8`		[K]A:404	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`10`	`8`	`12093`	`109.2`	`-108.2`	`0.000`	`0`	`0`	`0`	`0.533`
	*Average:*													`110.6`	`-108.1`	`0.000`	`0`	`0`	`0`	`0.533`
7	`9`		B	`12`	`5`	`12896`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`10`	`5`	`12093`	`86.0`	`-0.5`	`0.512`	`1`	`0`	`0`	`0.000`
8	`10`		B	`2`	`1`	`12896`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`12093`	`3.8`	`0.1`	`0.708`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe