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PISA Interface List.

Session Map (id=223-86-1L3)

Interfaces in PDB 7aon crystal.
Space symmetry group: P 6 2 2. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF CI2 DOUBLE MUTANT L49I,I57V

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	`59`	`20`	`4287`	`x`	A	x-y+1,x+1,z	`6_665`	`53`	`17`	`4287`	`569.1`	`-2.8`	`0.506`	`7`	`3`	`0`	`0.153`
`2`		A	`27`	`9`	`4287`	`◊`	A	y-1,x+1,-z+2	`7_467`	`27`	`9`	`4287`	`257.2`	`-4.1`	`0.257`	`0`	`0`	`0`	`0.046`
`3`		A	`18`	`4`	`4287`	`◊`	A	-x-1,-y+1,z	`4_465`	`17`	`4`	`4287`	`161.1`	`-4.5`	`0.113`	`0`	`0`	`0`	`0.000`
`4`		[GOL]A:103	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`7`	`4287`	`106.0`	`-0.1`	`0.614`	`5`	`0`	`0`	`0.055`
`5`		A	`14`	`4`	`4287`	`◊`	A	x,x-y+2,-z+3	`12_578`	`14`	`4`	`4287`	`100.8`	`0.9`	`0.760`	`2`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`4287`	`f`	[SO4]A:101	x-y+1,x+1,z	`6_665`	`5`	`1`	`188`	`76.4`	`-10.4`	`0.814`	`4`	`0`	`0`	`0.292`
`7`		[SO4]A:101	`5`	`1`	`188`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`4287`	`72.8`	`-9.9`	`0.841`	`4`	`0`	`0`	`0.281`
`8`		A	`6`	`3`	`4287`	`◊`	[GOL]A:103	x-y+1,x+1,z	`6_665`	`5`	`1`	`216`	`49.6`	`0.4`	`0.658`	`1`	`0`	`0`	`0.000`
`9`		[SO4]A:102	`4`	`1`	`187`	`f`	A	x-y+1,x+1,z	`6_665`	`5`	`2`	`4287`	`41.5`	`-5.2`	`0.505`	`0`	`0`	`0`	`0.125`
`10`		[SO4]A:102	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`4287`	`40.0`	`-3.1`	`0.970`	`2`	`0`	`0`	`0.095`
`11`		A	`4`	`2`	`4287`	`◊`	A	-x+y-1,y,-z+2	`11_457`	`4`	`2`	`4287`	`39.3`	`-0.0`	`0.633`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:103	`3`	`1`	`216`	`◊`	A	y-1,x+1,-z+2	`7_467`	`2`	`1`	`4287`	`27.1`	`-0.8`	`0.268`	`0`	`0`	`0`	`0.018`
`13`		[SO4]A:102	`4`	`1`	`187`	`◊`	A	-x-1,-y+1,z	`4_465`	`2`	`1`	`4287`	`23.5`	`-2.6`	`0.895`	`1`	`0`	`0`	`0.000`

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