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Interfaces in PDB 3sv9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF NS3/4A PROTEASE VARIANT A156T IN COMPLEX WITH TELAPREVIR

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	`66`	`18`	`9539`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`88`	`26`	`9539`	`700.1`	`-8.1`	`0.203`	`7`	`0`	`0`	`0.000`
`2`		A	`68`	`20`	`9539`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`57`	`19`	`9539`	`580.8`	`0.6`	`0.823`	`6`	`3`	`0`	`0.000`
`3`		[SV6]A:1	`34`	`1`	`957`	`f`	A	x,y,z	`1_555`	`53`	`20`	`9539`	`436.5`	`-4.4`	`0.675`	`7`	`0`	`0`	`0.029`
`4`		A	`24`	`8`	`9539`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`22`	`8`	`9539`	`236.9`	`-2.2`	`0.402`	`2`	`1`	`0`	`0.000`
`5`		A	`22`	`8`	`9539`	`f`	[GOL]A:2	x-1/2,-y-1/2,-z+1	`4_446`	`6`	`1`	`218`	`110.1`	`0.3`	`0.671`	`5`	`0`	`0`	`0.007`
`6`		[GOL]A:2	`6`	`1`	`218`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`9539`	`83.2`	`-0.2`	`0.560`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:3	`4`	`1`	`186`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`11`	`4`	`9539`	`60.8`	`-8.4`	`0.791`	`1`	`0`	`0`	`0.034`
`8`		A	`7`	`5`	`9539`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`3`	`9539`	`60.6`	`-1.1`	`0.352`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:3	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`9539`	`51.7`	`-6.7`	`0.734`	`1`	`0`	`0`	`0.000`
`10`		[SV6]A:1	`2`	`1`	`957`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`6`	`3`	`9539`	`42.2`	`-0.6`	`0.434`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`9539`	`f`	[ZN]A:4	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`98`	`18.3`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.029`
`12`		[ZN]A:4	`1`	`1`	`98`	`◊`	[GOL]A:2	x-1/2,-y-1/2,-z+1	`4_446`	`1`	`1`	`218`	`2.4`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe