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Interfaces in PDB 333d crystal.
Space symmetry group: P 61 2 2. Resolution: 2.52 Å

THE CRYSTAL STRUCTURE OF AN RNA OLIGOMER INCORPORATING TANDEM ADENOSINE-INOSINE MISMATCHES

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	`46`	`8`	`1991`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`47`	`8`	`1991`	`404.7`	`-0.5`	`0.930`	`20`	`0`	`0`	`0.419`
`2`		A	`21`	`2`	`1991`	`◊`	A	y,x,-z+1/3	`7_555`	`21`	`2`	`1991`	`160.3`	`-1.0`	`0.803`	`0`	`0`	`0`	`0.005`
`3`		A	`14`	`1`	`1991`	`◊`	A	-x+2,-x+y+1,-z+2/3	`9_765`	`14`	`1`	`1991`	`80.6`	`1.8`	`0.874`	`0`	`0`	`0`	`0.000`
`4`		A	`7`	`2`	`1991`	`x`	A	y,x-1,-z+1/3	`7_545`	`8`	`3`	`1991`	`35.0`	`-1.5`	`0.571`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`1991`	`x`	A	x-y,x,z+1/6	`6_555`	`8`	`3`	`1991`	`34.8`	`-2.2`	`0.446`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`1`	`1991`	`x`	A	x-y+1,x,z+1/6	`6_655`	`5`	`1`	`1991`	`34.6`	`0.5`	`0.699`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`1991`	`◊`	A	x,x-y,-z+1/6	`12_555`	`4`	`2`	`1991`	`34.3`	`-3.4`	`0.235`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`1991`	`f`	[CA]A:9	x-y,x,z+1/6	`6_555`	`1`	`1`	`85`	`31.0`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.581`
`9`		[CA]A:9	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`1991`	`23.8`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:9	`1`	`1`	`85`	`◊`	A	x,x-y,-z+1/6	`12_555`	`6`	`2`	`1991`	`18.7`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.031`
`11`		A	`2`	`1`	`1991`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`2`	`1`	`1991`	`14.2`	`-0.1`	`0.509`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe