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Interfaces in PDB 6pko crystal.
Space symmetry group: P 43 21 2. Resolution: 2.07 Å

MICROED STRUCTURE OF PROTEINASE K FROM A PLATINUM COATED, UNPOLISHED, SINGLE LAMELLA AT 2.07A RESOLUTION (#12)

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	`46`	`12`	`9817`	`◊`	A	y+1,x-1,-z	`7_645`	`46`	`12`	`9817`	`366.4`	`-3.7`	`0.298`	`5`	`0`	`0`	`0.000`
`2`		A	`29`	`10`	`9817`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`31`	`12`	`9817`	`301.1`	`0.3`	`0.490`	`6`	`0`	`0`	`0.000`
`3`		A	`31`	`9`	`9817`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`23`	`8`	`9817`	`249.1`	`0.8`	`0.505`	`1`	`0`	`0`	`0.000`
`4`		A	`23`	`10`	`9817`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`27`	`6`	`9817`	`204.4`	`1.2`	`0.769`	`4`	`0`	`0`	`0.000`
`5`		A	`26`	`11`	`9817`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`25`	`8`	`9817`	`200.3`	`0.7`	`0.652`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`9817`	`x`	A	y,x-1,-z	`7_545`	`8`	`2`	`9817`	`100.5`	`-2.8`	`0.045`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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