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PISA Interface List.

Session Map (id=363-9A-235)

Interfaces in PDB 5ynn crystal.
Space symmetry group: P 21 2 21. Resolution: 1.86 Å

CRYSTAL STRUCTURE OF MERS-COV NSP16/NSP10COMPLEX BOUND TO SINEFUNGIN 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	`94`	`23`	`6838`	`◊`	A	x,y,z	`1_555`	`103`	`33`	`13142`	`959.7`	`-12.3`	`0.297`	`10`	`2`	`0`	`0.582`
`2`		[GTG]A:402	`50`	`1`	`908`	`f`	A	x,y,z	`1_555`	`68`	`21`	`13142`	`530.5`	`-4.3`	`0.689`	`18`	`0`	`0`	`0.418`
`3`		A	`39`	`18`	`13142`	`◊`	A	-x+2,y,-z+3	`2_758`	`39`	`18`	`13142`	`467.2`	`-8.1`	`0.069`	`2`	`0`	`0`	`0.000`
`4`		B	`48`	`12`	`6838`	`◊`	A	x-1/2,-y+2,-z+5/2	`4_477`	`53`	`17`	`13142`	`439.3`	`-7.0`	`0.303`	`1`	`0`	`0`	`0.000`
`5`		A	`44`	`18`	`13142`	`x`	A	x-1/2,-y+3,-z+5/2	`4_487`	`40`	`15`	`13142`	`428.5`	`-2.6`	`0.465`	`5`	`0`	`0`	`0.000`
`6`		B	`10`	`3`	`6838`	`◊`	A	x,y-1,z	`1_545`	`8`	`3`	`13142`	`84.2`	`-0.5`	`0.557`	`1`	`0`	`0`	`0.000`
`7`		B	`3`	`3`	`6838`	`◊`	B	-x+2,y,-z+3	`2_758`	`3`	`3`	`6838`	`58.6`	`-1.9`	`0.078`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`13142`	`◊`	B	x-1/2,-y+2,-z+5/2	`4_477`	`6`	`3`	`6838`	`45.4`	`-0.7`	`0.435`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`6838`	`x`	B	x-1/2,-y+2,-z+5/2	`4_477`	`2`	`1`	`6838`	`17.4`	`-0.6`	`0.281`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe