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PISA Interface List.

Session Map (id=617-H9-P31)

Interfaces in PDB 3dwb crystal.
Space symmetry group: P 61 2 2. Resolution: 2.38 Å

STRUCTURE OF HUMAN ECE-1 COMPLEXED WITH PHOSPHORAMIDON

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	`144`	`35`	`28231`	`x`	A	x-y,x-1,z+1/6	`6_545`	`141`	`36`	`28231`	`1220.5`	`-4.6`	`0.522`	`12`	`3`	`0`	`0.000`
`2`		A	`78`	`25`	`28231`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`77`	`25`	`28231`	`667.3`	`1.2`	`0.783`	`4`	`2`	`0`	`0.000`
`3`		A	`51`	`17`	`28231`	`◊`	A	x,x-y,-z+1/6	`12_555`	`51`	`17`	`28231`	`430.0`	`3.1`	`0.879`	`4`	`0`	`0`	`0.000`
`4`		A	`40`	`10`	`28231`	`x`	A	y,x-1,-z+1/3	`7_545`	`38`	`11`	`28231`	`309.9`	`-3.9`	`0.247`	`2`	`0`	`0`	`0.000`
`5`		[5HD]A:816	`14`	`1`	`429`	`f`	A	x,y,z	`1_555`	`39`	`15`	`28231`	`279.3`	`1.8`	`0.228`	`1`	`0`	`0`	`0.000`
`6`		A	`26`	`8`	`28231`	`◊`	A	-x+2,-x+y+1,-z+2/3	`9_765`	`27`	`8`	`28231`	`220.8`	`3.4`	`0.918`	`4`	`2`	`0`	`0.000`
`7`		A	`17`	`4`	`28231`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`18`	`4`	`28231`	`140.6`	`-0.2`	`0.606`	`0`	`0`	`0`	`0.000`

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