PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=521-H6-GIP)

Interfaces in PDB 5rv6 crystal.
Space symmetry group: P 43. Resolution: 1.00 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000000158540

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	`58`	`17`	`8037`	`x`	B	-y,x,z-1/4	`3_554`	`56`	`19`	`8037`	`570.8`	`-6.2`	`0.272`	`0`	`1`	`0`	`0.000`
`2`		B	`49`	`14`	`8037`	`◊`	A	x,y,z	`1_555`	`50`	`15`	`7900`	`477.5`	`5.2`	`0.963`	`10`	`7`	`0`	`0.000`
`3`		A	`53`	`16`	`7900`	`x`	A	-y-1,x,z-1/4	`3_454`	`53`	`17`	`7900`	`474.8`	`-3.9`	`0.410`	`2`	`2`	`0`	`0.000`
`4`		B	`50`	`13`	`8037`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7900`	`427.6`	`-4.2`	`0.353`	`0`	`1`	`0`	`0.000`
`5`		B	`23`	`9`	`8037`	`x`	B	x,y,z-1	`1_554`	`27`	`9`	`8037`	`209.0`	`-3.2`	`0.296`	`0`	`0`	`0`	`0.000`
`6`		[0HN]A:201	`12`	`1`	`305`	`f`	A	x,y,z	`1_555`	`30`	`13`	`7900`	`205.6`	`-4.2`	`0.276`	`0`	`0`	`0`	`0.100`
`7`		A	`11`	`5`	`7900`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`14`	`5`	`8037`	`128.4`	`-1.6`	`0.296`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`6`	`7900`	`x`	A	x,y,z-1	`1_554`	`18`	`6`	`7900`	`109.9`	`-0.5`	`0.598`	`0`	`0`	`0`	`0.000`
`9`		[0HN]A:201	`7`	`1`	`305`	`◊`	A	-y-1,x,z-1/4	`3_454`	`9`	`4`	`7900`	`70.5`	`-1.0`	`0.475`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe