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Interfaces in PDB 6n4o crystal.
Space symmetry group: P 21 21 21. Resolution: 2.90 Å

HUMAN ARGONAUTE2-MIR-122 BOUND TO A SEED AND SUPPLEMENTARY PAIRED TARGET

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`		C	`228`	`19`	`5022`	`◊`	A	x,y,z	`1_555`	`265`	`90`	`37800`	`2196.8`	`-51.9`	`0.339`	`50`	`0`	`0`	`1.000`
`2`		D	`101`	`13`	`3410`	`◊`	A	x,y,z	`1_555`	`101`	`34`	`37800`	`921.8`	`-15.2`	`0.522`	`10`	`0`	`0`	`1.000`
`3`		A	`62`	`22`	`37800`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`74`	`23`	`37800`	`630.5`	`-6.8`	`0.159`	`6`	`1`	`0`	`0.000`
`4`		D	`72`	`13`	`3410`	`◊`	C	x,y,z	`1_555`	`68`	`13`	`5022`	`619.7`	`-4.3`	`0.960`	`30`	`0`	`0`	`1.000`
`5`		A	`46`	`14`	`37800`	`x`	A	x-1,y,z	`1_455`	`42`	`13`	`37800`	`412.3`	`2.8`	`0.789`	`3`	`0`	`0`	`0.000`
`6`		A	`29`	`9`	`37800`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`36`	`13`	`37800`	`313.2`	`1.7`	`0.722`	`5`	`1`	`0`	`0.000`
`7`		A	`38`	`14`	`37800`	`x`	A	x,y-1,z	`1_545`	`36`	`9`	`37800`	`311.0`	`1.4`	`0.688`	`3`	`1`	`0`	`0.000`
`8`		A	`21`	`6`	`37800`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`20`	`7`	`37800`	`181.4`	`-0.1`	`0.579`	`2`	`5`	`0`	`0.000`
`9`		A	`19`	`5`	`37800`	`◊`	D	x-1,y,z	`1_455`	`18`	`2`	`3410`	`142.1`	`2.3`	`0.846`	`1`	`0`	`0`	`0.000`
`10`		A	`13`	`6`	`37800`	`x`	A	x-1,y+1,z	`1_465`	`10`	`4`	`37800`	`120.7`	`1.3`	`0.757`	`2`	`1`	`0`	`0.000`
`11`		D	`3`	`1`	`3410`	`x`	D	x-1,y,z	`1_455`	`5`	`1`	`3410`	`39.9`	`1.0`	`0.773`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`37800`	`◊`	C	x-1,y+1,z	`1_465`	`2`	`1`	`5022`	`22.6`	`-0.2`	`0.589`	`1`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`37800`	`◊`	C	x-1,y,z	`1_455`	`2`	`1`	`5022`	`1.2`	`0.1`	`0.626`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe