PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=761-9B-LNI)

Interfaces in PDB 1a1v crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

HEPATITIS C VIRUS NS3 HELICASE DOMAIN COMPLEXED WITH SINGLE STRANDED SDNA

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	`50`	`18`	`18663`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`47`	`15`	`18663`	`452.1`	`-3.6`	`0.530`	`0`	`1`	`0`	`0.000`
`2`		A	`40`	`13`	`18663`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`49`	`16`	`18663`	`446.9`	`-7.0`	`0.138`	`1`	`0`	`0`	`0.000`
`3`		A	`23`	`10`	`18663`	`◊`	A	-x+1,-y,z	`2_655`	`23`	`10`	`18663`	`179.6`	`-0.7`	`0.712`	`0`	`2`	`0`	`0.000`
`4`		A	`20`	`6`	`18663`	`◊`	A	-x+1,-y+1,z	`2_665`	`20`	`6`	`18663`	`168.2`	`-1.6`	`0.550`	`0`	`2`	`0`	`0.000`
`5`		[SO4]A:1001	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`7`	`18663`	`105.7`	`-17.5`	`0.775`	`6`	`0`	`0`	`0.100`
`6`		A	`1`	`1`	`18663`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`18663`	`20.8`	`-0.3`	`0.279`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe