PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=914-6I-1KD)

Interfaces in PDB 6pkl crystal.
Space symmetry group: P 43 21 2. Resolution: 2.59 Å

MICROED STRUCTURE OF PROTEINASE K FROM AN UNCOATED, SINGLE LAMELLA AT 2.59A RESOLUTION (#7)

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	`45`	`13`	`9940`	`◊`	A	y+1,x-1,-z	`7_645`	`46`	`13`	`9940`	`386.3`	`-1.0`	`0.575`	`9`	`2`	`0`	`0.000`
`2`		A	`33`	`10`	`9940`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`32`	`13`	`9940`	`299.9`	`-1.2`	`0.364`	`3`	`0`	`0`	`0.000`
`3`		A	`30`	`9`	`9940`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`27`	`9`	`9940`	`256.0`	`2.8`	`0.869`	`5`	`0`	`0`	`0.000`
`4`		A	`23`	`10`	`9940`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`22`	`4`	`9940`	`192.9`	`0.5`	`0.701`	`3`	`0`	`0`	`0.000`
`5`		A	`23`	`9`	`9940`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`24`	`6`	`9940`	`192.1`	`-0.3`	`0.471`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`6`	`9940`	`x`	A	y,x-1,-z	`7_545`	`7`	`1`	`9940`	`93.8`	`-2.4`	`0.046`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe