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PISA Interface List.

Session Map (id=938-5O-2C5)

Interfaces in PDB 7e19 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF SAR-COV-2 3CL PROTEASE COMPLEX WITH INHIBITOR SH- 5

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	`159`	`47`	`14057`	`◊`	A	-x,-y-1,z	`2_545`	`158`	`47`	`14057`	`1543.5`	`-13.9`	`0.263`	`35`	`8`	`0`	`0.591`
`2`		[HUO]A:401	`44`	`1`	`863`	`cf`	A	x,y,z	`1_555`	`82`	`28`	`14057`	`549.8`	`-6.6`	`0.319`	`10`	`0`	`0`	`0.428`
`3`		A	`33`	`13`	`14057`	`x`	A	x-1,y,z	`1_455`	`42`	`15`	`14057`	`292.7`	`-3.5`	`0.332`	`3`	`0`	`0`	`0.000`
`4`		A	`31`	`12`	`14057`	`◊`	A	-x-1,-y-1,z	`2_445`	`31`	`12`	`14057`	`278.4`	`0.6`	`0.753`	`2`	`0`	`0`	`0.000`
`5`		A	`21`	`4`	`14057`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`22`	`6`	`14057`	`191.3`	`-1.9`	`0.348`	`2`	`2`	`0`	`0.000`
`6`		A	`26`	`11`	`14057`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`14`	`4`	`14057`	`170.9`	`0.5`	`0.646`	`2`	`6`	`0`	`0.000`
`7`		A	`16`	`4`	`14057`	`◊`	A	-x+1,-y,z	`2_655`	`16`	`4`	`14057`	`130.3`	`-1.1`	`0.485`	`2`	`0`	`0`	`0.000`
`8`		A	`17`	`7`	`14057`	`◊`	[HUO]A:401	x-1,y,z	`1_455`	`10`	`1`	`863`	`121.7`	`-3.2`	`0.263`	`0`	`0`	`0`	`0.000`
`9`		A	`12`	`3`	`14057`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`7`	`3`	`14057`	`90.4`	`-0.1`	`0.504`	`1`	`0`	`0`	`0.000`
`10`		[HUO]A:401	`2`	`1`	`863`	`◊`	A	-x,-y-1,z	`2_545`	`1`	`1`	`14057`	`18.9`	`0.5`	`0.836`	`0`	`0`	`0`	`0.000`

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