PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3toi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

TAILORING ENZYME STABILITY AND EXPLOITING STABILITY-TRAIT LINKAGE BY ITERATIVE TRUNCATION AND OPTIMIZATION

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`		B	`54`	`15`	`10246`	`◊`	A	x,y-1,z	`1_545`	`52`	`16`	`10239`	`481.6`	`0.5`	`0.679`	`5`	`5`	`0`	`0.000`
`2`		B	`50`	`11`	`10246`	`◊`	A	x,y,z	`1_555`	`48`	`13`	`10239`	`451.1`	`-1.2`	`0.507`	`11`	`1`	`0`	`0.000`
`3`		A	`40`	`13`	`10239`	`x`	A	x-1,y,z	`1_455`	`48`	`16`	`10239`	`401.8`	`1.3`	`0.648`	`5`	`1`	`0`	`0.000`
`4`		B	`22`	`8`	`10246`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`27`	`8`	`10246`	`262.6`	`0.3`	`0.655`	`4`	`7`	`0`	`0.000`
`5`		A	`27`	`9`	`10239`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`25`	`9`	`10239`	`235.6`	`1.7`	`0.776`	`4`	`6`	`0`	`0.000`
`6`		B	`9`	`4`	`10246`	`x`	B	x-1,y,z	`1_455`	`6`	`3`	`10246`	`63.5`	`-0.5`	`0.307`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`10239`	`◊`	B	x-1,y,z	`1_455`	`2`	`1`	`10246`	`13.3`	`-0.7`	`0.292`	`0`	`0`	`0`	`0.000`
`8`		B	`4`	`3`	`10246`	`x`	B	x,y-1,z	`1_545`	`3`	`3`	`10246`	`6.5`	`-0.1`	`0.546`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe