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PISA Interface List.

Session Map (id=551-7B-O3I)

Interfaces in PDB 1hei crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STRUCTURE OF THE HEPATITIS C VIRUS RNA HELICASE DOMAIN

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	`105`	`36`	`18342`	`◊`	A	x,y,z	`1_555`	`98`	`37`	`19257`	`954.1`	`-11.1`	`0.364`	`3`	`3`	`0`	`0.387`
`2`		A	`52`	`20`	`19257`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`55`	`17`	`18342`	`510.5`	`-9.5`	`0.131`	`3`	`3`	`0`	`0.000`
`3`		B	`54`	`18`	`18342`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`46`	`16`	`19257`	`455.7`	`-1.8`	`0.663`	`7`	`2`	`0`	`0.000`
`4`		A	`33`	`11`	`19257`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`45`	`14`	`18342`	`343.4`	`-2.5`	`0.582`	`2`	`0`	`0`	`0.000`
`5`		B	`36`	`13`	`18342`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`11`	`19257`	`272.0`	`-1.7`	`0.670`	`2`	`0`	`0`	`0.000`
`6`		[CA]A:633	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`19257`	`43.4`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.294`
`7`		[CA]B:632	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`5`	`2`	`18342`	`35.5`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.207`
`8`		[CA]B:632	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`19257`	`24.8`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.113`
`9`		A	`1`	`1`	`19257`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`19257`	`5.6`	`-0.2`	`0.375`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`18342`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`18342`	`3.8`	`-0.1`	`0.376`	`0`	`0`	`0`	`0.000`

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