PDBe < PISA < EMBL-EBI

PISA Interface List.

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

THE X-RAY CRYSTAL STRUCTURE OF POLY(ADP-RIBOSE) GLYCOHYDROLASE E115A MUTANT FROM THERMOMONOSPORA CURVATA

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`	`12`	`12087`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`69`	`18`	`12087`	`563.9`	`-3.2`	`0.291`	`5`	`3`	`0`	`0.000`
`2`		A	`59`	`15`	`12087`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`42`	`12`	`12087`	`400.9`	`0.2`	`0.545`	`5`	`0`	`0`	`0.000`
`3`		A	`40`	`12`	`12087`	`x`	A	x,y,z-1	`1_554`	`39`	`16`	`12087`	`384.4`	`0.9`	`0.605`	`4`	`1`	`0`	`0.000`
`4`		A	`18`	`7`	`12087`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`27`	`12`	`12087`	`209.5`	`2.0`	`0.705`	`2`	`1`	`0`	`0.000`
`5`		A	`15`	`6`	`12087`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`16`	`5`	`12087`	`132.8`	`-0.6`	`0.441`	`2`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`12087`	`x`	A	x-1,y,z	`1_455`	`6`	`5`	`12087`	`51.7`	`1.6`	`0.830`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`12087`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`12087`	`22.0`	`0.7`	`0.835`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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