PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=437-5E-L56)

Interfaces in PDB 7lw3 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

STRUCTURE OF SARS-COV-2 NSP16/NSP10 COMPLEX IN PRESENCE OF CAP-1 ANALOG (M7GPPPAMU) AND SAH

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	`84`	`22`	`8225`	`◊`	A	x,y,z	`1_555`	`93`	`25`	`17571`	`824.3`	`-12.1`	`0.260`	`6`	`0`	`0`	`0.512`
`2`		[YG4]A:704	`57`	`1`	`1159`	`f`	A	x,y,z	`1_555`	`86`	`25`	`17571`	`669.7`	`-4.3`	`0.725`	`13`	`0`	`0`	`0.451`
`3`		A	`66`	`18`	`17571`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`66`	`18`	`17571`	`667.5`	`-11.0`	`0.096`	`6`	`0`	`0`	`0.305`
`4`		B	`52`	`14`	`8225`	`◊`	B	x-y,-y,-z+2/3	`5_555`	`52`	`14`	`8225`	`482.1`	`-12.2`	`0.130`	`2`	`2`	`0`	`1.000`
`5`		A	`30`	`9`	`17571`	`◊`	B	-y,x-y-1,z+1/3	`2_545`	`35`	`10`	`8225`	`301.8`	`-4.3`	`0.373`	`2`	`1`	`0`	`0.000`
`6`		A	`40`	`10`	`17571`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`34`	`7`	`17571`	`289.9`	`-5.0`	`0.216`	`2`	`0`	`0`	`0.000`
`7`		[MES]A:701	`11`	`1`	`339`	`◊`	A	x,y,z	`1_555`	`19`	`6`	`17571`	`143.3`	`3.2`	`0.108`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`4`	`17571`	`x`	A	x,y,z-1	`1_554`	`17`	`4`	`17571`	`129.6`	`-0.9`	`0.564`	`0`	`0`	`0`	`0.000`
`9`		[EDO]B:201	`4`	`1`	`182`	`f`	B	x,y,z	`1_555`	`18`	`8`	`8225`	`97.1`	`2.3`	`0.297`	`1`	`0`	`0`	`0.000`
`10`		[MES]A:701	`4`	`1`	`339`	`f`	B	-y,x-y-1,z+1/3	`2_545`	`6`	`3`	`8225`	`37.8`	`-0.4`	`0.051`	`0`	`0`	`0`	`0.073`
`11`		[MG]A:702	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`17571`	`36.5`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.173`
`12`		[YG4]A:704	`3`	`1`	`1159`	`f`	[MG]A:702	x,y,z	`1_555`	`1`	`1`	`98`	`14.2`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.071`

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

Protein Data Bank
in Europe