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PISA Interface List.

Session Map (id=443-H0-N1J)

Interfaces in PDB 2f9g crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF FUS3 PHOSPHORYLATED ON TYR182

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	`65`	`21`	`16072`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`68`	`19`	`16072`	`592.2`	`-3.6`	`0.448`	`2`	`0`	`0`	`0.000`
`2`		A	`64`	`18`	`16072`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`59`	`19`	`16072`	`546.0`	`-2.0`	`0.557`	`5`	`3`	`0`	`0.000`
`3`		A	`41`	`13`	`16072`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`50`	`13`	`16072`	`420.6`	`-1.1`	`0.548`	`6`	`1`	`0`	`0.000`
`4`		[ADP]A:500	`27`	`1`	`538`	`f`	A	x,y,z	`1_555`	`52`	`23`	`16072`	`371.9`	`-6.6`	`0.510`	`9`	`0`	`0`	`0.049`
`5`		A	`32`	`13`	`16072`	`x`	A	x-1,y,z	`1_455`	`28`	`12`	`16072`	`288.7`	`2.0`	`0.739`	`3`	`0`	`0`	`0.000`
`6`		A	`24`	`8`	`16072`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`10`	`16072`	`193.5`	`-2.5`	`0.238`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`8`	`16072`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`15`	`6`	`16072`	`135.7`	`-0.7`	`0.507`	`1`	`0`	`0`	`0.000`
`8`		[ADP]A:500	`5`	`1`	`538`	`f`	[MG]A:600	x,y,z	`1_555`	`1`	`1`	`98`	`37.2`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.028`
`9`		[MG]A:600	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`16072`	`36.2`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.023`

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