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Interfaces in PDB 5ynp crystal.
Space symmetry group: P 21 2 21. Resolution: 2.27 Å

CRYSTAL STRUCTURE OF MERS-COV NSP16/NSP10 COMPLEX BOUND TO SINEFUNGIN AND M7GPPPA

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	`89`	`22`	`6929`	`◊`	A	x,y,z	`1_555`	`109`	`34`	`13172`	`973.5`	`-11.5`	`0.390`	`8`	`1`	`0`	`0.620`
`2`		[GTA]A:402	`50`	`1`	`880`	`f`	A	x,y,z	`1_555`	`71`	`23`	`13172`	`541.6`	`-0.9`	`0.778`	`19`	`0`	`0`	`0.380`
`3`		A	`39`	`17`	`13172`	`◊`	A	-x+2,y,-z+3	`2_758`	`39`	`17`	`13172`	`454.9`	`-8.5`	`0.056`	`0`	`0`	`0`	`0.000`
`4`		B	`48`	`12`	`6929`	`◊`	A	x-1/2,-y+2,-z+5/2	`4_477`	`50`	`16`	`13172`	`432.8`	`-6.9`	`0.327`	`3`	`0`	`0`	`0.000`
`5`		A	`46`	`16`	`13172`	`x`	A	x-1/2,-y+3,-z+5/2	`4_487`	`38`	`15`	`13172`	`431.2`	`-1.2`	`0.537`	`4`	`0`	`0`	`0.000`
`6`		B	`9`	`2`	`6929`	`◊`	A	x,y-1,z	`1_545`	`7`	`2`	`13172`	`77.9`	`-0.0`	`0.562`	`0`	`0`	`0`	`0.000`
`7`		B	`5`	`2`	`6929`	`◊`	B	-x+2,y,-z+3	`2_758`	`5`	`2`	`6929`	`55.9`	`-1.8`	`0.195`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`13172`	`◊`	B	x-1/2,-y+2,-z+5/2	`4_477`	`4`	`2`	`6929`	`32.1`	`-0.8`	`0.338`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`6929`	`x`	B	x-1/2,-y+2,-z+5/2	`4_477`	`2`	`1`	`6929`	`17.7`	`-0.6`	`0.283`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe