PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=568-F4-153)

Interfaces in PDB 1kxk crystal.
Space symmetry group: P 61 2 2. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF A RNA MOLECULE CONTAINING DOMAIN 5 AND 6 OF THE YEAST AI5G GROUP II SELF-SPLICING INTRON

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	`109`	`19`	`12429`	`◊`	A	x,x-y+1,-z+7/6	`12_566`	`108`	`19`	`12429`	`858.2`	`-14.9`	`0.977`	`10`	`0`	`0`	`0.465`
`2`		A	`53`	`9`	`12429`	`x`	A	x-y+1,x+1,z+1/6	`6_665`	`39`	`5`	`12429`	`353.2`	`-3.5`	`0.937`	`3`	`0`	`0`	`0.000`
`3`		A	`44`	`5`	`12429`	`◊`	A	-x+y,y,-z+3/2	`11_556`	`44`	`5`	`12429`	`298.5`	`-2.1`	`0.955`	`0`	`0`	`0`	`0.000`
`4`		[MG]A:71	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`2`	`12429`	`44.1`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.311`
`5`		A	`8`	`3`	`12429`	`◊`	[MG]A:72	x-y+1,x+1,z+1/6	`6_665`	`1`	`1`	`98`	`32.9`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:72	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`2`	`12429`	`31.3`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.224`

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

Protein Data Bank
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