PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2prk crystal.
Space symmetry group: P 43 21 2. Resolution: 1.50 Å

SYNCHROTRON X-RAY DATA COLLECTION AND RESTRAINED LEAST- SQUARES REFINEMENT OF THE CRYSTAL STRUCTURE OF PROTEINASE K AT 1.5 ANGSTROMS RESOLUTION

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`	`15`	`10161`	`◊`	A	y-1,x+1,-z	`7_465`	`50`	`15`	`10161`	`427.8`	`-1.2`	`0.586`	`4`	`0`	`0`	`0.000`
`2`		A	`28`	`9`	`10161`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`24`	`7`	`10161`	`250.7`	`2.3`	`0.853`	`4`	`1`	`0`	`0.000`
`3`		A	`27`	`11`	`10161`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`28`	`9`	`10161`	`244.7`	`-0.5`	`0.302`	`3`	`0`	`0`	`0.000`
`4`		A	`31`	`11`	`10161`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`24`	`7`	`10161`	`209.5`	`-2.5`	`0.281`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`4`	`10161`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`22`	`8`	`10161`	`163.7`	`0.5`	`0.660`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`1`	`10161`	`x`	A	y-1,x,-z	`7_455`	`15`	`6`	`10161`	`95.6`	`-2.5`	`0.054`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:280	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`7`	`10161`	`47.1`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.057`
`8`		[CA]A:281	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`10161`	`42.0`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.043`

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

Protein Data Bank
in Europe