PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=515-CL-HOP)

Interfaces in PDB 5rvi crystal.
Space symmetry group: P 43. Resolution: 0.94 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000084843283

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	`64`	`19`	`8155`	`x`	B	-y,x,z-1/4	`3_554`	`56`	`19`	`8155`	`574.9`	`-6.1`	`0.305`	`0`	`1`	`0`	`0.000`
`2`		A	`59`	`18`	`7926`	`x`	A	-y-1,x,z-1/4	`3_454`	`53`	`17`	`7926`	`483.3`	`-4.2`	`0.401`	`2`	`2`	`0`	`0.000`
`3`		B	`49`	`14`	`8155`	`◊`	A	x,y,z	`1_555`	`50`	`15`	`7926`	`477.9`	`5.2`	`0.964`	`11`	`7`	`0`	`0.000`
`4`		B	`47`	`13`	`8155`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7926`	`426.3`	`-4.1`	`0.361`	`1`	`1`	`0`	`0.000`
`5`		B	`23`	`9`	`8155`	`x`	B	x,y,z-1	`1_554`	`28`	`9`	`8155`	`203.0`	`-3.1`	`0.323`	`0`	`0`	`0`	`0.000`
`6`		[CLW]A:201	`11`	`1`	`300`	`f`	A	x,y,z	`1_555`	`29`	`11`	`7926`	`198.7`	`-2.1`	`0.298`	`0`	`0`	`0`	`0.100`
`7`		[CLW]B:201	`11`	`1`	`302`	`◊`	B	x,y,z	`1_555`	`21`	`9`	`8155`	`156.4`	`1.3`	`0.441`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`6`	`7926`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`15`	`5`	`8155`	`128.0`	`-1.6`	`0.306`	`0`	`0`	`0`	`0.000`
`9`		A	`14`	`6`	`7926`	`x`	A	x,y,z-1	`1_554`	`16`	`6`	`7926`	`108.5`	`-0.5`	`0.594`	`0`	`0`	`0`	`0.000`
`10`		B	`13`	`5`	`8155`	`f`	[CLW]B:201	-y,x,z-1/4	`3_554`	`7`	`1`	`302`	`108.2`	`-2.8`	`0.557`	`0`	`0`	`0`	`0.100`
`11`		[CLW]A:201	`8`	`1`	`300`	`◊`	A	-y-1,x,z-1/4	`3_454`	`8`	`4`	`7926`	`62.7`	`-0.3`	`0.311`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe