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PISA Interface List.

Session Map (id=725-7C-MK8)

Interfaces in PDB 2b9f crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF NON-PHOSPHORYLATED FUS3

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	`68`	`18`	`16223`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`70`	`21`	`16223`	`662.2`	`-2.1`	`0.499`	`7`	`4`	`0`	`0.000`
`2`		A	`72`	`22`	`16223`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`66`	`20`	`16223`	`661.8`	`-2.5`	`0.468`	`3`	`0`	`0`	`0.000`
`3`		A	`42`	`13`	`16223`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`48`	`13`	`16223`	`413.3`	`-1.1`	`0.542`	`5`	`1`	`0`	`0.000`
`4`		[ADP]A:500	`27`	`1`	`544`	`f`	A	x,y,z	`1_555`	`54`	`23`	`16223`	`373.1`	`-6.5`	`0.496`	`8`	`0`	`0`	`0.048`
`5`		A	`29`	`15`	`16223`	`x`	A	x-1,y,z	`1_455`	`21`	`9`	`16223`	`243.9`	`0.9`	`0.732`	`1`	`0`	`0`	`0.000`
`6`		A	`25`	`9`	`16223`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`10`	`16223`	`186.1`	`-2.5`	`0.210`	`0`	`0`	`0`	`0.000`
`7`		A	`15`	`9`	`16223`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`17`	`6`	`16223`	`127.4`	`-0.6`	`0.449`	`0`	`0`	`0`	`0.000`
`8`		[ADP]A:500	`6`	`1`	`544`	`f`	[MG]A:600	x,y,z	`1_555`	`1`	`1`	`98`	`37.0`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.028`
`9`		[MG]A:600	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`16223`	`35.1`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.024`

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