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PISA Interface List.

Session Map (id=436-E9-DK1)

Interfaces in PDB 4jgn crystal.
Space symmetry group: H 3 2. Resolution: 1.86 Å

CRYSTAL STRUCTURE OF RNA SILENCING SUPPRESSOR P19 WITH 1NT-5'- OVERHANGING DOUBLE-HELICAL RNA 20MER PUUG(CUG)5CU

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`		E	`100`	`19`	`4707`	`◊`	E	y,x,-z	`4_555`	`98`	`19`	`4707`	`886.0`	`-21.4`	`0.974`	`46`	`0`	`0`	`1.000`
`2`		A	`78`	`23`	`7788`	`◊`	A	y,x,-z	`4_555`	`79`	`23`	`7788`	`790.7`	`-12.3`	`0.093`	`10`	`0`	`0`	`0.284`
`3`		E	`72`	`9`	`4707`	`◊`	A	x,y,z	`1_555`	`96`	`29`	`7788`	`699.5`	`-16.2`	`0.690`	`14`	`0`	`0`	`0.516`
`4`		A	`67`	`17`	`7788`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`11_555`	`67`	`17`	`7788`	`563.0`	`-7.6`	`0.249`	`4`	`0`	`0`	`0.154`
`5`		A	`46`	`12`	`7788`	`x`	A	-y+1,x-y+1,z	`2_665`	`54`	`12`	`7788`	`457.5`	`-3.2`	`0.472`	`7`	`2`	`0`	`0.179`
`6`		E	`51`	`7`	`4707`	`◊`	A	y,x,-z	`4_555`	`45`	`14`	`7788`	`412.8`	`-8.7`	`0.558`	`6`	`0`	`0`	`0.351`
`7`		[SO4]A:301	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`5`	`7788`	`84.5`	`-12.5`	`0.817`	`3`	`0`	`0`	`0.470`
`8`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`8`	`3`	`7788`	`55.4`	`-6.8`	`0.666`	`1`	`0`	`0`	`0.246`
`9`		[SO4]A:302	`3`	`1`	`185`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`11_555`	`3`	`1`	`7788`	`40.4`	`-4.7`	`0.638`	`0`	`0`	`0`	`0.154`
`10`		A	`3`	`3`	`7788`	`◊`	E	-x+1,-x+y,-z	`5_655`	`2`	`2`	`4707`	`20.9`	`-0.9`	`0.504`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`7788`	`◊`	E	x-y,-y+1,-z	`6_565`	`2`	`2`	`4707`	`4.7`	`-0.2`	`0.572`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
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