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PISA Interface List.

Session Map (id=547-4C-9D7)

Interfaces in PDB 3egu crystal.
Space symmetry group: P 32 1 2. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF THE N114A MUTANT OF ABL-SH3 DOMAIN

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	`30`	`9`	`3789`	`◊`	A	x,x-y,-z	`6_555`	`30`	`9`	`3789`	`320.7`	`-5.2`	`0.204`	`0`	`0`	`0`	`0.000`
`2`		A	`29`	`8`	`3789`	`◊`	A	-x+y+1,y,-z+2/3	`5_655`	`30`	`9`	`3789`	`251.8`	`-2.3`	`0.512`	`4`	`0`	`0`	`0.000`
`3`		A	`28`	`8`	`3789`	`◊`	A	-y,-x,-z+1/3	`4_555`	`28`	`8`	`3789`	`249.3`	`0.6`	`0.781`	`4`	`0`	`0`	`0.000`
`4`		A	`30`	`9`	`3789`	`◊`	A	-x+y+1,y,-z-1/3	`5_654`	`31`	`9`	`3789`	`248.0`	`-2.4`	`0.507`	`2`	`0`	`0`	`0.079`
`5`		[GOL]A:500	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`24`	`6`	`3789`	`108.2`	`-0.8`	`0.537`	`0`	`0`	`0`	`0.038`
`6`		A	`13`	`5`	`3789`	`◊`	A	x,x-y-1,-z	`6_545`	`13`	`5`	`3789`	`97.7`	`0.6`	`0.767`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:200	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`2`	`3789`	`64.4`	`-9.0`	`0.701`	`1`	`0`	`0`	`0.460`
`8`		[SO4]A:200	`5`	`1`	`185`	`◊`	A	-x+y+1,y,-z-1/3	`5_654`	`7`	`3`	`3789`	`56.9`	`-6.6`	`0.881`	`1`	`0`	`0`	`0.343`
`9`		[SO4]A:200	`1`	`1`	`185`	`◊`	[SO4]A:200	-x+y+1,y,-z-1/3	`5_654`	`1`	`1`	`185`	`13.6`	`-3.3`	`0.800`	`0`	`0`	`0`	`0.079`
`10`		A	`1`	`1`	`3789`	`◊`	A	-y+1,-x+1,-z+1/3	`4_665`	`1`	`1`	`3789`	`9.5`	`0.3`	`0.835`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`3789`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`1`	`1`	`3789`	`5.7`	`0.1`	`0.765`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`3789`	`◊`	[GOL]A:500	-y,x-y-1,z-1/3	`2_544`	`2`	`1`	`219`	`5.3`	`0.0`	`0.665`	`0`	`0`	`0`	`0.000`

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