PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=467-43-BA5)

Interfaces in PDB 5voj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF HCV NS3/4A PROTEASE IN COMPLEX WITH JZ01-15, AN ANALOGUE OF 5172-MCP1P3

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	`104`	`26`	`9981`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`75`	`19`	`9981`	`809.1`	`-6.7`	`0.237`	`2`	`4`	`0`	`0.000`
`2`		[9H4]A:1201	`40`	`1`	`989`	`f`	A	x,y,z	`1_555`	`75`	`22`	`9981`	`525.2`	`-12.4`	`0.458`	`5`	`0`	`0`	`0.045`
`3`		A	`62`	`18`	`9981`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`55`	`20`	`9981`	`521.3`	`-0.3`	`0.655`	`2`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`9981`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`27`	`9`	`9981`	`272.9`	`-3.2`	`0.288`	`0`	`1`	`0`	`0.000`
`5`		[SO4]A:1202	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`4`	`9981`	`61.7`	`-8.7`	`0.745`	`1`	`0`	`0`	`0.028`
`6`		[SO4]A:1202	`5`	`1`	`185`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`9`	`4`	`9981`	`50.6`	`-6.8`	`0.765`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:1202	`4`	`1`	`185`	`◊`	[9H4]A:1201	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`989`	`26.8`	`-3.7`	`0.786`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:1203	`1`	`1`	`98`	`f`	A	-x-1/2,-y-1,z-1/2	`2_444`	`4`	`2`	`9981`	`20.0`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.026`
`9`		A	`2`	`2`	`9981`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`2`	`2`	`9981`	`9.4`	`-0.2`	`0.462`	`0`	`0`	`0`	`0.000`
`10`		[9H4]A:1201	`2`	`1`	`989`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`2`	`2`	`9981`	`5.5`	`-0.0`	`0.626`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`9981`	`◊`	[9H4]A:1201	-x-1/2,-y-1,z-1/2	`2_444`	`2`	`1`	`989`	`5.2`	`-0.1`	`0.622`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe