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PISA Interface List.

Session Map (id=775-D9-2I5)

Interfaces in PDB 6uv3 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF APO CORE DOMAIN OF RNA HELICASE DDX17

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	`94`	`24`	`18614`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`94`	`24`	`18614`	`841.6`	`-0.9`	`0.578`	`14`	`2`	`0`	`0.000`
`2`		A	`75`	`20`	`18614`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`76`	`18`	`18614`	`720.5`	`-0.4`	`0.599`	`4`	`3`	`0`	`0.000`
`3`		B	`71`	`6`	`1682`	`◊`	A	x,y,z	`1_555`	`87`	`29`	`18614`	`702.8`	`-18.9`	`0.465`	`23`	`0`	`0`	`0.536`
`4`		[ADP]A:501	`26`	`1`	`567`	`f`	A	x,y,z	`1_555`	`54`	`22`	`18614`	`382.4`	`-5.7`	`0.526`	`18`	`0`	`0`	`0.252`
`5`		A	`24`	`6`	`18614`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`24`	`6`	`18614`	`215.0`	`-0.3`	`0.558`	`2`	`2`	`0`	`0.000`
`6`		[BEF]A:502	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`25`	`12`	`18614`	`82.4`	`3.5`	`0.711`	`5`	`0`	`0`	`0.000`
`7`		A	`8`	`1`	`18614`	`x`	A	y,x-1,-z-1	`4_544`	`10`	`3`	`18614`	`79.6`	`1.3`	`0.665`	`3`	`3`	`0`	`0.000`
`8`		A	`8`	`3`	`18614`	`x`	A	-x+1,-x+y,-z-2/3	`6_654`	`7`	`2`	`18614`	`65.8`	`1.3`	`0.792`	`1`	`1`	`0`	`0.000`
`9`		[BEF]A:502	`4`	`1`	`182`	`f`	[ADP]A:501	x,y,z	`1_555`	`5`	`1`	`567`	`45.2`	`-2.2`	`0.302`	`0`	`0`	`0`	`0.041`
`10`		[MG]A:503	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`18614`	`44.8`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.091`
`11`		[MG]A:503	`1`	`1`	`98`	`f`	[ADP]A:501	x,y,z	`1_555`	`5`	`1`	`567`	`27.1`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.071`
`12`		B	`6`	`1`	`1682`	`◊`	A	-y,x-y-1,z+1/3	`2_545`	`2`	`1`	`18614`	`26.2`	`1.2`	`0.855`	`1`	`0`	`0`	`0.000`
`13`		[MG]A:503	`1`	`1`	`98`	`f`	[BEF]A:502	x,y,z	`1_555`	`3`	`1`	`182`	`22.2`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.033`

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