PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=369-HI-012)

Interfaces in PDB 5rpy crystal.
Space symmetry group: P 43 21 2. Resolution: 1.09 Å

PANDDA ANALYSIS GROUP DEPOSITION -- PROTEINASE K CRYSTAL STRUCTURE APO10

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	`50`	`15`	`10230`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`50`	`15`	`10230`	`416.6`	`-0.9`	`0.560`	`6`	`0`	`0`	`0.000`
`2`		A	`40`	`11`	`10230`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`42`	`13`	`10230`	`375.3`	`-0.2`	`0.450`	`5`	`0`	`0`	`0.000`
`3`		A	`34`	`11`	`10230`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`39`	`11`	`10230`	`283.3`	`-0.7`	`0.534`	`3`	`0`	`0`	`0.000`
`4`		A	`30`	`9`	`10230`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`31`	`11`	`10230`	`283.2`	`0.4`	`0.549`	`6`	`1`	`0`	`0.000`
`5`		A	`26`	`5`	`10230`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`26`	`10`	`10230`	`223.0`	`1.0`	`0.739`	`5`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`10230`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`8`	`2`	`10230`	`94.5`	`-2.5`	`0.052`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:1001	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`16`	`7`	`10230`	`91.6`	`-12.9`	`0.777`	`3`	`0`	`0`	`0.100`

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

Protein Data Bank
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