PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=155-DJ-I31)

Interfaces in PDB 4gmc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF HCV NS5B POLYMERASE IN COMPLEX WITH A THUMB INHIBITOR

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	`120`	`28`	`23295`	`◊`	A	x,y,z	`1_555`	`116`	`28`	`23067`	`989.2`	`-5.3`	`0.456`	`8`	`0`	`0`	`0.000`
`2`		B	`45`	`10`	`23295`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`35`	`13`	`23067`	`393.0`	`-0.2`	`0.641`	`7`	`5`	`0`	`0.000`
`3`		[1BI]B:601	`31`	`1`	`835`	`f`	B	x,y,z	`1_555`	`45`	`17`	`23295`	`350.3`	`-3.2`	`0.566`	`3`	`0`	`0`	`0.011`
`4`		B	`33`	`13`	`23295`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`11`	`23067`	`281.0`	`-3.8`	`0.237`	`1`	`0`	`0`	`0.000`
`5`		B	`27`	`7`	`23295`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`28`	`9`	`23067`	`251.2`	`0.7`	`0.714`	`0`	`0`	`0`	`0.000`
`6`		A	`34`	`10`	`23067`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`24`	`6`	`23067`	`237.9`	`0.1`	`0.650`	`4`	`4`	`0`	`0.000`
`7`		[SO4]A:602	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`9`	`23067`	`113.5`	`-17.3`	`0.632`	`2`	`0`	`0`	`0.049`
`8`		[SO4]B:602	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`18`	`10`	`23295`	`109.3`	`-14.7`	`0.926`	`6`	`0`	`0`	`0.043`
`9`		[SO4]B:603	`5`	`1`	`187`	`f`	B	x,y,z	`1_555`	`15`	`8`	`23295`	`107.2`	`-17.4`	`0.629`	`3`	`0`	`0`	`0.046`
`10`		[SO4]A:601	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`8`	`23067`	`102.2`	`-15.9`	`0.759`	`7`	`0`	`0`	`0.051`
`11`		A	`11`	`4`	`23067`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`9`	`4`	`23295`	`100.0`	`0.5`	`0.708`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe