PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=273-CH-9K0)

Interfaces in PDB 4wxp crystal.
Space symmetry group: P 31 2 1. Resolution: 2.08 Å

X-RAY CRYSTAL STRUCTURE OF NS3 HELICASE FROM HCV WITH A BOUND FRAGMENT INHIBITOR AT 2.08 A RESOLUTION

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	`107`	`33`	`19384`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`107`	`33`	`19384`	`1000.8`	`-11.6`	`0.321`	`16`	`4`	`0`	`0.469`
`2`		A	`46`	`17`	`19384`	`x`	A	y,x-1,-z	`4_545`	`54`	`17`	`19384`	`415.4`	`-5.0`	`0.389`	`1`	`0`	`0`	`0.000`
`3`		A	`38`	`13`	`19384`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`38`	`13`	`19384`	`408.3`	`0.2`	`0.811`	`5`	`1`	`0`	`0.000`
`4`		A	`31`	`12`	`19384`	`◊`	A	y,x,-z	`4_555`	`31`	`12`	`19384`	`254.8`	`-1.3`	`0.657`	`2`	`0`	`0`	`0.045`
`5`		A	`31`	`13`	`19384`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`25`	`8`	`19384`	`246.7`	`-1.5`	`0.567`	`4`	`2`	`0`	`0.000`
`6`		A	`27`	`8`	`19384`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`27`	`8`	`19384`	`245.3`	`-1.1`	`0.652`	`4`	`0`	`0`	`0.000`
`7`		[3VY]A:703	`14`	`1`	`354`	`f`	A	x,y,z	`1_555`	`34`	`12`	`19384`	`210.8`	`3.0`	`0.410`	`2`	`0`	`0`	`0.000`
`8`		[CL]A:702	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`6`	`19384`	`65.3`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.481`
`9`		[NA]A:701	`1`	`1`	`125`	`f`	[NA]A:701	y,x,-z	`4_555`	`1`	`1`	`125`	`49.1`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.202`
`10`		[NA]A:701	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`8`	`4`	`19384`	`47.4`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.433`
`11`		[CL]A:702	`1`	`1`	`125`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`5`	`1`	`19384`	`27.0`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.152`
`12`		A	`2`	`1`	`19384`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`2`	`1`	`19384`	`2.6`	`-0.0`	`0.614`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe