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PISA Interface List.

Session Map (id=454-5H-G5H)

Interfaces in PDB 6pkk crystal.
Space symmetry group: P 43 21 2. Resolution: 2.18 Å

MICROED STRUCTURE OF PROTEINASE K FROM AN UNCOATED, SINGLE LAMELLA AT 2.18A RESOLUTION (#5)

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	`51`	`14`	`10137`	`◊`	A	y+1,x-1,-z	`7_645`	`52`	`14`	`10137`	`428.1`	`-2.1`	`0.453`	`4`	`0`	`0`	`0.000`
`2`		A	`34`	`12`	`10137`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`37`	`11`	`10137`	`306.7`	`0.6`	`0.462`	`3`	`0`	`0`	`0.000`
`3`		A	`27`	`9`	`10137`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`29`	`11`	`10137`	`273.4`	`0.6`	`0.567`	`4`	`1`	`0`	`0.000`
`4`		A	`26`	`11`	`10137`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`27`	`8`	`10137`	`220.7`	`0.5`	`0.673`	`1`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`10137`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`24`	`4`	`10137`	`195.5`	`0.2`	`0.644`	`3`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`10137`	`x`	A	y,x-1,-z	`7_545`	`7`	`1`	`10137`	`90.0`	`-2.4`	`0.054`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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