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PISA Interface List.

Session Map (id=323-9O-3C8)

Interfaces in PDB 5ynq crystal.
Space symmetry group: P 21 2 21. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF MERS-COV NSP16/NSP10 COMPLEX BOUND TO SAH AND M7GPPPG

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	`88`	`22`	`6871`	`◊`	A	x,y,z	`1_555`	`106`	`33`	`13052`	`944.0`	`-12.2`	`0.289`	`6`	`2`	`0`	`0.550`
`2`		[GTG]A:402	`51`	`1`	`916`	`f`	A	x,y,z	`1_555`	`72`	`23`	`13052`	`558.8`	`-4.0`	`0.723`	`19`	`0`	`0`	`0.450`
`3`		A	`44`	`19`	`13052`	`◊`	A	-x+2,y,-z+3	`2_758`	`43`	`19`	`13052`	`476.8`	`-8.1`	`0.098`	`0`	`0`	`0`	`0.000`
`4`		B	`50`	`13`	`6871`	`◊`	A	x-1/2,-y+2,-z+5/2	`4_477`	`56`	`16`	`13052`	`467.6`	`-7.6`	`0.272`	`2`	`0`	`0`	`0.000`
`5`		A	`51`	`18`	`13052`	`x`	A	x-1/2,-y+3,-z+5/2	`4_487`	`41`	`17`	`13052`	`461.8`	`-0.2`	`0.667`	`9`	`2`	`0`	`0.000`
`6`		B	`10`	`3`	`6871`	`◊`	A	x,y-1,z	`1_545`	`7`	`2`	`13052`	`80.0`	`0.2`	`0.603`	`1`	`0`	`0`	`0.000`
`7`		B	`4`	`2`	`6871`	`◊`	B	-x+2,y,-z+3	`2_758`	`4`	`2`	`6871`	`35.6`	`-1.1`	`0.272`	`0`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`6871`	`x`	B	x-1/2,-y+2,-z+5/2	`4_477`	`2`	`1`	`6871`	`21.9`	`-0.7`	`0.239`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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