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Session Map (id=139-D4-6A2)

Interfaces in PDB 5yf8 crystal.
Space symmetry group: I 41 2 2. Resolution: 3.40 Å

CRYSTALS STRUCTURE OF CLASSICAL SWINE FEVER VIRUS NS5B (RESIDUES 1- 672, Y471A-E472A MUTANT)

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	`110`	`34`	`27743`	`◊`	A	y,x,-z	`15_444`	`110`	`34`	`27743`	`992.5`	`-17.9`	`0.069`	`2`	`2`	`0`	`0.582`
`2`		A	`92`	`29`	`27743`	`◊`	A	-x+1/2,y,-z-1/4	`5_554`	`92`	`29`	`27743`	`712.2`	`-9.1`	`0.369`	`4`	`0`	`0`	`0.000`
`3`		A	`58`	`16`	`27743`	`◊`	A	-x,-y,z	`10_444`	`57`	`16`	`27743`	`559.3`	`-7.1`	`0.287`	`0`	`0`	`0`	`0.000`
`4`		A	`35`	`10`	`27743`	`x`	A	-y+1/2,x,z-1/4	`11_544`	`37`	`10`	`27743`	`347.6`	`-3.7`	`0.403`	`2`	`0`	`0`	`0.000`
`5`		[ACT]A:704	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`8`	`27743`	`118.3`	`-0.8`	`0.659`	`1`	`0`	`0`	`0.077`
`6`		[ACT]A:705	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`22`	`11`	`27743`	`118.0`	`-0.5`	`0.627`	`2`	`0`	`0`	`0.086`
`7`		[ACT]A:702	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`7`	`27743`	`107.8`	`-0.5`	`0.632`	`1`	`0`	`0`	`0.057`
`8`		[ACT]A:706	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`20`	`9`	`27743`	`103.8`	`-0.0`	`0.695`	`3`	`0`	`0`	`0.083`
`9`		[ACT]A:701	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`22`	`8`	`27743`	`102.4`	`0.3`	`0.820`	`1`	`0`	`0`	`0.010`
`10`		[ACT]A:703	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`8`	`27743`	`92.0`	`-0.8`	`0.631`	`2`	`0`	`0`	`0.105`
`11`		[ACT]A:707	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`27743`	`86.5`	`3.3`	`0.900`	`5`	`0`	`0`	`0.000`
`12`		[ACT]A:703	`3`	`1`	`184`	`◊`	A	y,x,-z	`15_444`	`9`	`4`	`27743`	`53.1`	`-1.0`	`0.506`	`0`	`0`	`0`	`0.064`

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

Protein Data Bank
in Europe