PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=764-56-4NM)

Interfaces in PDB 5rsy crystal.
Space symmetry group: P 43. Resolution: 1.04 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000004787230

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	`59`	`17`	`7950`	`x`	B	-y,x,z-1/4	`3_554`	`58`	`20`	`7950`	`578.7`	`-6.2`	`0.278`	`0`	`1`	`0`	`0.000`
`2`		A	`55`	`17`	`7874`	`x`	A	-y-1,x,z-1/4	`3_454`	`56`	`17`	`7874`	`488.9`	`-3.7`	`0.450`	`2`	`2`	`0`	`0.000`
`3`		B	`49`	`14`	`7950`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7874`	`476.2`	`5.2`	`0.965`	`11`	`7`	`0`	`0.000`
`4`		B	`51`	`14`	`7950`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`45`	`13`	`7874`	`423.1`	`-4.2`	`0.372`	`0`	`1`	`0`	`0.000`
`5`		B	`24`	`9`	`7950`	`x`	B	x,y,z-1	`1_554`	`30`	`10`	`7950`	`231.2`	`-3.5`	`0.284`	`0`	`0`	`0`	`0.000`
`6`		[3R6]A:201	`12`	`1`	`326`	`f`	A	x,y,z	`1_555`	`39`	`16`	`7874`	`229.0`	`-4.7`	`0.399`	`0`	`0`	`0`	`0.100`
`7`		A	`18`	`7`	`7874`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7874`	`133.7`	`-0.5`	`0.603`	`0`	`0`	`0`	`0.000`
`8`		A	`12`	`6`	`7874`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`15`	`5`	`7950`	`129.3`	`-1.6`	`0.320`	`0`	`0`	`0`	`0.000`
`9`		[3R6]A:201	`5`	`1`	`326`	`◊`	A	-y-1,x,z-1/4	`3_454`	`6`	`4`	`7874`	`49.1`	`-1.2`	`0.363`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe