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PISA Interface List.

Session Map (id=555-DE-160)

Interfaces in PDB 1y0q crystal.
Space symmetry group: I 21 21 21. Resolution: 3.60 Å

CRYSTAL STRUCTURE OF AN ACTIVE GROUP I RIBOZYME-PRODUCT COMPLEX

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	`100`	`18`	`33984`	`◊`	A	x,-y+1,-z+1/2	`8_565`	`100`	`18`	`33984`	`798.7`	`-16.9`	`0.942`	`10`	`0`	`0`	`0.210`
`2`		A	`89`	`21`	`33984`	`◊`	A	-x+1,-y+1/2,z	`6_655`	`90`	`21`	`33984`	`655.1`	`-17.8`	`0.896`	`2`	`0`	`0`	`0.189`
`3`		B	`49`	`4`	`1019`	`◊`	A	x,y,z	`1_555`	`66`	`18`	`33984`	`454.8`	`-10.4`	`0.851`	`14`	`0`	`0`	`0.280`
`4`		A	`33`	`7`	`33984`	`◊`	A	-x,-y+1/2,z	`6_555`	`33`	`7`	`33984`	`259.7`	`2.2`	`0.978`	`4`	`0`	`0`	`0.000`
`5`		A	`21`	`5`	`33984`	`◊`	A	-x+1/2,y,-z	`7_555`	`21`	`5`	`33984`	`185.0`	`0.6`	`0.922`	`2`	`0`	`0`	`0.000`
`6`		[MG]A:254	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`8`	`33984`	`70.2`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.194`
`7`		[MG]A:256	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`16`	`6`	`33984`	`67.8`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.204`
`8`		[MG]A:255	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`33984`	`54.2`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.198`
`9`		[MG]A:257	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`33984`	`46.3`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.169`
`10`		[SPK]A:253	`7`	`1`	`472`	`f`	A	x,y,z	`1_555`	`7`	`3`	`33984`	`39.8`	`-0.9`	`0.204`	`0`	`0`	`0`	`0.019`
`11`		A	`3`	`1`	`33984`	`◊`	A	x,-y,-z+1/2	`8_555`	`3`	`1`	`33984`	`20.4`	`0.8`	`0.800`	`0`	`0`	`0`	`0.000`
`12`		[MG]A:257	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`1019`	`19.6`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.043`
`13`		[SO4]A:301	`2`	`1`	`187`	`f`	[SPK]A:253	x,y,z	`1_555`	`1`	`1`	`472`	`11.0`	`-1.3`	`0.641`	`0`	`0`	`0`	`0.027`

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