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Interfaces in PDB 4aqg crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

X-RAY CRYSTALLOGRAPHIC STRUCTURE OF CRIMEAN-CONGO HAEMORRHAGIC FEVER VIRUS NUCLEOPROTEIN

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	`111`	`29`	`21752`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`107`	`27`	`21752`	`977.2`	`-7.8`	`0.227`	`9`	`3`	`0`	`0.000`
`2`		A	`73`	`23`	`21752`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`59`	`17`	`21752`	`622.9`	`1.2`	`0.740`	`7`	`2`	`0`	`0.000`
`3`		A	`47`	`15`	`21752`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`46`	`18`	`21752`	`399.3`	`-1.1`	`0.512`	`4`	`2`	`0`	`0.000`
`4`		A	`31`	`9`	`21752`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`34`	`13`	`21752`	`327.0`	`3.9`	`0.891`	`2`	`4`	`0`	`0.000`
`5`		A	`34`	`11`	`21752`	`x`	A	x-1,y,z	`1_455`	`37`	`10`	`21752`	`294.4`	`0.5`	`0.564`	`1`	`3`	`0`	`0.000`
`6`		A	`36`	`11`	`21752`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`38`	`11`	`21752`	`286.6`	`-0.1`	`0.623`	`1`	`2`	`0`	`0.000`
`7`		[SO4]A:1474	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`17`	`8`	`21752`	`124.8`	`-15.4`	`0.890`	`5`	`0`	`0`	`0.100`
`8`		A	`4`	`1`	`21752`	`x`	A	-x-3/2,-y-1,z-1/2	`2_344`	`2`	`1`	`21752`	`26.6`	`0.5`	`0.812`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe