PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=666-GH-E1N)

Interfaces in PDB 5rvp crystal.
Space symmetry group: C 1 2 1. Resolution: 1.04 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000000154817

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	`48`	`14`	`7991`	`x`	A	x,y-1,z	`1_545`	`47`	`15`	`7991`	`388.8`	`0.0`	`0.641`	`1`	`0`	`0`	`0.000`
`2`		A	`34`	`9`	`7991`	`x`	A	x,y,z-1	`1_554`	`39`	`12`	`7991`	`339.4`	`0.9`	`0.648`	`1`	`1`	`0`	`0.000`
`3`		A	`38`	`14`	`7991`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`33`	`11`	`7991`	`316.9`	`-0.4`	`0.619`	`0`	`1`	`0`	`0.000`
`4`		A	`34`	`11`	`7991`	`◊`	A	-x,y,-z	`2_555`	`33`	`11`	`7991`	`291.2`	`-2.3`	`0.412`	`0`	`0`	`0`	`0.000`
`5`		[1SQ]A:201	`11`	`1`	`297`	`◊`	A	x,y,z	`1_555`	`28`	`13`	`7991`	`181.7`	`3.5`	`0.175`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`7991`	`f`	[1SQ]A:201	x,y-1,z	`1_545`	`3`	`1`	`297`	`45.1`	`1.9`	`0.530`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7991`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`7991`	`5.3`	`-0.2`	`0.342`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe