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Session Map (id=837-I3-OKF)

Interfaces in PDB 4e76 crystal.
Space symmetry group: P 65. Resolution: 2.50 Å

APO CRYSTAL STRUCTURE OF HCV NS5B GENOTYPE 2A JFH-1 ISOLATE WITH BETA HAIRPIN LOOP DELETION

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	`100`	`28`	`23244`	`x`	A	-y,x-y-1,z-1/3	`3_544`	`85`	`22`	`23244`	`882.2`	`-8.2`	`0.306`	`8`	`3`	`0`	`0.000`
`2`		A	`35`	`15`	`23244`	`x`	A	-x,-y-1,z-1/2	`4_544`	`32`	`11`	`23244`	`338.7`	`-0.2`	`0.716`	`5`	`0`	`0`	`0.000`
`3`		[SO4]A:604	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`25`	`9`	`23244`	`118.2`	`-20.5`	`0.681`	`4`	`0`	`0`	`0.020`
`4`		[SO4]A:603	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`16`	`5`	`23244`	`111.7`	`-19.8`	`0.738`	`8`	`0`	`0`	`0.021`
`5`		[SO4]A:602	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`13`	`7`	`23244`	`102.7`	`-15.3`	`0.835`	`2`	`0`	`0`	`0.014`
`6`		[EDO]A:608	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`17`	`7`	`23244`	`102.1`	`3.4`	`0.324`	`3`	`0`	`0`	`0.000`
`7`		[SO4]A:601	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`14`	`6`	`23244`	`101.2`	`-13.3`	`0.848`	`2`	`0`	`0`	`0.013`
`8`		[SO4]A:607	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`16`	`8`	`23244`	`92.3`	`-13.8`	`0.779`	`2`	`0`	`0`	`0.013`
`9`		[SO4]A:605	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`9`	`4`	`23244`	`91.1`	`-13.0`	`0.891`	`5`	`0`	`0`	`0.014`
`10`		[SO4]A:606	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`8`	`4`	`23244`	`58.6`	`-7.5`	`0.902`	`2`	`0`	`0`	`0.007`
`11`		A	`5`	`1`	`23244`	`◊`	[SO4]A:606	-y,x-y-1,z-1/3	`3_544`	`4`	`1`	`185`	`23.2`	`-2.4`	`0.870`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe