PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=536-DK-511)

Interfaces in PDB 4ju6 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HCV NS5B POLYMERASE IN COMPLEX WITH COMPOUND 24

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`106`	`25`	`23307`	`◊`	A	x,y,z	`1_555`	`112`	`26`	`23218`	`894.5`	`-6.1`	`0.371`	`8`	`1`	`0`	`0.000`
2	`2`		B	`45`	`12`	`23307`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`45`	`14`	`23218`	`440.2`	`-0.8`	`0.560`	`5`	`4`	`0`	`0.000`
3	`3`		[1O6]A:601	`26`	`1`	`630`	`f`	A	x,y,z	`1_555`	`41`	`14`	`23218`	`364.5`	`-0.6`	`0.100`	`2`	`0`	`0`	`0.018`
4	`4`		A	`39`	`12`	`23218`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`30`	`6`	`23218`	`326.9`	`0.5`	`0.640`	`3`	`4`	`0`	`0.000`
5	`5`		B	`34`	`13`	`23307`	`◊`	A	x-1/2,-y+1/2,-z	`3_455`	`38`	`10`	`23218`	`303.2`	`-3.9`	`0.247`	`1`	`0`	`0`	`0.000`
6	`6`		B	`20`	`7`	`23307`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`32`	`8`	`23218`	`250.9`	`0.4`	`0.685`	`2`	`3`	`0`	`0.000`
7	`7`		A	`10`	`4`	`23218`	`◊`	B	x-1/2,-y+1/2,-z	`3_455`	`7`	`3`	`23307`	`75.8`	`-0.4`	`0.534`	`0`	`0`	`0`	`0.000`
8	`8`		[MG]A:602	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`23218`	`55.1`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[MG]B:601	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`4`	`3`	`23307`	`38.0`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`46.5`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe