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PISA Interface List.

Session Map (id=487-ED-B81)

Interfaces in PDB 3sv6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF NS3/4A PROTEASE 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	`69`	`20`	`9623`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`98`	`28`	`9623`	`749.5`	`-8.4`	`0.259`	`8`	`0`	`0`	`0.000`
`2`		A	`67`	`19`	`9623`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`55`	`19`	`9623`	`575.4`	`1.2`	`0.869`	`8`	`3`	`0`	`0.000`
`3`		[SV6]A:1	`36`	`1`	`966`	`cf`	A	x,y,z	`1_555`	`60`	`21`	`9623`	`486.9`	`-4.9`	`0.667`	`8`	`0`	`0`	`0.016`
`4`		A	`23`	`8`	`9623`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`20`	`8`	`9623`	`190.6`	`-3.6`	`0.228`	`1`	`0`	`0`	`0.000`
`5`		A	`10`	`5`	`9623`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`16`	`4`	`9623`	`128.8`	`-0.6`	`0.557`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:2	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`21`	`8`	`9623`	`108.7`	`0.1`	`0.646`	`3`	`0`	`0`	`0.002`
`7`		[GOL]A:2	`6`	`1`	`216`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`12`	`6`	`9623`	`82.9`	`0.1`	`0.652`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:3	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`4`	`9623`	`60.4`	`-8.4`	`0.801`	`1`	`0`	`0`	`0.017`
`9`		[SV6]A:1	`3`	`1`	`966`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`2`	`9623`	`53.5`	`-1.2`	`0.396`	`0`	`0`	`0`	`0.000`
`10`		A	`8`	`5`	`9623`	`◊`	[SO4]A:3	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`186`	`53.5`	`-6.9`	`0.760`	`1`	`0`	`0`	`0.000`
`11`		[ZN]A:4	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`9623`	`42.3`	`-31.6`	`0.000`	`0`	`0`	`0`	`0.062`
`12`		A	`4`	`2`	`9623`	`◊`	[ZN]A:4	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`98`	`17.0`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[ZN]A:4	`1`	`1`	`98`	`f`	[GOL]A:2	x,y,z	`1_555`	`1`	`1`	`216`	`3.0`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.002`

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