PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=418-03-NL4)

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

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000001698894

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	`60`	`17`	`8005`	`x`	B	-y,x,z-1/4	`3_554`	`57`	`20`	`8005`	`574.8`	`-6.2`	`0.278`	`0`	`1`	`0`	`0.000`
`2`		A	`55`	`17`	`7888`	`x`	A	-y-1,x,z-1/4	`3_454`	`54`	`18`	`7888`	`489.6`	`-3.3`	`0.491`	`2`	`2`	`0`	`0.000`
`3`		B	`46`	`14`	`8005`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7888`	`476.5`	`5.2`	`0.965`	`10`	`7`	`0`	`0.000`
`4`		B	`50`	`13`	`8005`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7888`	`430.1`	`-4.4`	`0.335`	`0`	`1`	`0`	`0.000`
`5`		B	`23`	`9`	`8005`	`x`	B	x,y,z-1	`1_554`	`28`	`9`	`8005`	`214.8`	`-3.2`	`0.299`	`0`	`0`	`0`	`0.000`
`6`		[PF0]A:201	`11`	`1`	`299`	`◊`	A	x,y,z	`1_555`	`24`	`11`	`7888`	`180.0`	`3.5`	`0.139`	`2`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`7888`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`14`	`5`	`8005`	`129.1`	`-1.6`	`0.292`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:202	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`10`	`7888`	`119.3`	`2.1`	`0.474`	`1`	`0`	`0`	`0.000`
`9`		A	`13`	`6`	`7888`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7888`	`113.1`	`-0.5`	`0.597`	`0`	`0`	`0`	`0.000`
`10`		[PF0]A:201	`4`	`1`	`299`	`f`	A	-y-1,x,z-1/4	`3_454`	`6`	`4`	`7888`	`47.8`	`1.0`	`0.194`	`0`	`0`	`0`	`0.000`
`11`		[DMS]A:202	`1`	`1`	`207`	`◊`	[PF0]A:201	x,y,z	`1_555`	`7`	`1`	`299`	`37.4`	`2.2`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe