PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=316-5C-5D3)

Interfaces in PDB 5rvo crystal.
Space symmetry group: C 1 2 1. Resolution: 1.52 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000013514509

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	`35`	`13`	`7776`	`x`	A	x,y-1,z	`1_545`	`37`	`14`	`7776`	`317.9`	`0.4`	`0.579`	`0`	`0`	`0`	`0.000`
`2`		A	`43`	`11`	`7776`	`x`	A	x,y,z-1	`1_554`	`38`	`12`	`7776`	`317.6`	`-0.7`	`0.681`	`3`	`0`	`0`	`0.000`
`3`		A	`35`	`12`	`7776`	`◊`	A	-x,y,-z	`2_555`	`35`	`12`	`7776`	`300.2`	`-2.3`	`0.506`	`0`	`0`	`0`	`0.000`
`4`		A	`27`	`8`	`7776`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`24`	`8`	`7776`	`254.9`	`-1.7`	`0.451`	`0`	`2`	`0`	`0.000`
`5`		[AQO]A:201	`12`	`1`	`313`	`◊`	A	x,y,z	`1_555`	`27`	`8`	`7776`	`170.7`	`1.6`	`0.255`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`4`	`7776`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`13`	`4`	`7776`	`119.3`	`-0.7`	`0.562`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`7776`	`f`	[AQO]A:201	x,y-1,z	`1_545`	`3`	`1`	`313`	`32.0`	`0.6`	`0.356`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe