PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=314-HP-HG2)

Interfaces in PDB 2d42 crystal.
Space symmetry group: P 31 1 2. Resolution: 2.07 Å

CRYSTAL STRUCTURE ANALYSIS OF A NON-TOXIC CRYSTAL PROTEIN FROM BACILLUS THURINGIENSIS

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	`95`	`29`	`13375`	`◊`	A	x,x-y+1,-z	`6_565`	`95`	`29`	`13375`	`852.4`	`-4.6`	`0.307`	`8`	`6`	`0`	`0.000`
`2`		B	`76`	`22`	`13349`	`◊`	A	x,y,z	`1_555`	`69`	`21`	`13375`	`674.9`	`-1.4`	`0.522`	`18`	`3`	`0`	`0.000`
`3`		B	`68`	`23`	`13349`	`◊`	A	-x+y+1,y,-z+1/3	`5_655`	`62`	`18`	`13375`	`571.4`	`-2.7`	`0.387`	`8`	`3`	`0`	`0.000`
`4`		B	`39`	`12`	`13349`	`◊`	B	-x+y+1,y,-z+1/3	`5_655`	`40`	`12`	`13349`	`358.1`	`4.2`	`0.906`	`11`	`2`	`0`	`0.000`
`5`		B	`38`	`12`	`13349`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`28`	`8`	`13375`	`323.7`	`-1.2`	`0.391`	`8`	`0`	`0`	`0.000`
`6`		B	`39`	`13`	`13349`	`◊`	B	x,x-y+1,-z	`6_565`	`39`	`13`	`13349`	`311.3`	`-1.7`	`0.456`	`2`	`0`	`0`	`0.000`
`7`		B	`25`	`10`	`13349`	`◊`	A	x,y-1,z	`1_545`	`35`	`14`	`13375`	`258.8`	`-0.1`	`0.590`	`3`	`0`	`0`	`0.000`
`8`		A	`21`	`8`	`13375`	`◊`	A	-y+1,-x+1,-z-1/3	`4_664`	`21`	`8`	`13375`	`241.9`	`1.5`	`0.765`	`2`	`8`	`0`	`0.000`
`9`		A	`29`	`11`	`13375`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`19`	`8`	`13375`	`179.7`	`-0.2`	`0.554`	`1`	`2`	`0`	`0.000`
`10`		B	`3`	`3`	`13349`	`◊`	A	x,x-y,-z	`6_555`	`4`	`3`	`13375`	`20.8`	`-0.0`	`0.570`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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