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PISA Interface List.

Session Map (id=827-H8-E6C)

Interfaces in PDB 7dhg crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE ORF9B COMPLEX WITH TOM70

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	`158`	`32`	`3538`	`◊`	C	x,y,z	`1_555`	`234`	`64`	`23475`	`1999.8`	`-33.8`	`0.083`	`13`	`7`	`0`	`1.000`
`2`		C	`107`	`35`	`23475`	`x`	C	-x,y-1/2,-z-1/2	`3_544`	`104`	`33`	`23475`	`1016.7`	`1.8`	`0.755`	`13`	`9`	`0`	`0.000`
`3`		C	`31`	`15`	`23475`	`x`	C	x-1,y,z	`1_455`	`20`	`8`	`23475`	`217.6`	`0.9`	`0.711`	`1`	`0`	`0`	`0.000`
`4`		C	`22`	`7`	`23475`	`x`	C	x-1/2,-y-1/2,-z-1	`4_444`	`18`	`6`	`23475`	`195.8`	`0.6`	`0.663`	`2`	`0`	`0`	`0.000`
`5`		C	`26`	`13`	`23475`	`x`	C	x-1/2,-y-1/2,-z	`4_445`	`23`	`8`	`23475`	`186.5`	`-0.3`	`0.507`	`2`	`0`	`0`	`0.000`
`6`		C	`3`	`1`	`23475`	`x`	C	-x-1/2,-y-1,z-1/2	`2_444`	`5`	`2`	`23475`	`41.8`	`0.8`	`0.819`	`1`	`1`	`0`	`0.000`
`7`		C	`2`	`1`	`23475`	`x`	C	-x+1/2,-y-1,z-1/2	`2_544`	`3`	`1`	`23475`	`19.3`	`0.3`	`0.737`	`0`	`0`	`0`	`0.000`
`8`		C	`2`	`1`	`23475`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`3538`	`14.4`	`-0.2`	`0.588`	`0`	`0`	`0`	`0.000`

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