PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=327-7B-J4E)

Interfaces in PDB 3g0h crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

HUMAN DEAD-BOX RNA HELICASE DDX19, IN COMPLEX WITH AN ATP-ANALOGUE AND RNA

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	`91`	`7`	`1756`	`◊`	A	x,y,z	`1_555`	`106`	`35`	`18257`	`867.4`	`-22.4`	`0.698`	`22`	`0`	`0`	`0.643`
`2`		A	`86`	`27`	`18257`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`82`	`25`	`18257`	`818.3`	`-7.9`	`0.092`	`7`	`9`	`0`	`0.000`
`3`		A	`94`	`25`	`18257`	`x`	A	x-1,y,z	`1_455`	`97`	`24`	`18257`	`773.0`	`-2.5`	`0.418`	`7`	`2`	`0`	`0.000`
`4`		[ANP]A:1	`31`	`1`	`627`	`f`	A	x,y,z	`1_555`	`64`	`28`	`18257`	`426.2`	`-0.4`	`0.624`	`14`	`0`	`0`	`0.131`
`5`		A	`29`	`9`	`18257`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`7`	`18257`	`211.9`	`1.7`	`0.753`	`2`	`1`	`0`	`0.000`
`6`		A	`18`	`6`	`18257`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`8`	`18257`	`180.3`	`0.8`	`0.637`	`2`	`1`	`0`	`0.000`
`7`		[GOL]A:477	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`26`	`12`	`18257`	`142.2`	`0.3`	`0.566`	`4`	`0`	`0`	`0.029`
`8`		[MG]A:476	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`16`	`9`	`18257`	`52.8`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.108`
`9`		[MG]A:476	`1`	`1`	`98`	`f`	[ANP]A:1	x,y,z	`1_555`	`5`	`1`	`627`	`33.3`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.089`
`10`		A	`1`	`1`	`18257`	`◊`	E	-x+1,y-1/2,-z-1/2	`3_644`	`1`	`1`	`1756`	`5.3`	`-0.2`	`0.494`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe