PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=116-EG-24B)

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

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000400552187_N3

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`	`8008`	`x`	B	-y,x,z-1/4	`3_554`	`56`	`19`	`8008`	`571.4`	`-6.1`	`0.280`	`0`	`1`	`0`	`0.000`
`2`		A	`57`	`18`	`7896`	`x`	A	-y-1,x,z-1/4	`3_454`	`55`	`17`	`7896`	`487.8`	`-3.8`	`0.448`	`2`	`2`	`0`	`0.000`
`3`		B	`49`	`14`	`8008`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7896`	`475.1`	`5.2`	`0.964`	`11`	`7`	`0`	`0.000`
`4`		B	`49`	`13`	`8008`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7896`	`411.9`	`-4.0`	`0.360`	`0`	`1`	`0`	`0.000`
`5`		[W8J]A:201	`18`	`1`	`427`	`f`	A	x,y,z	`1_555`	`39`	`15`	`7896`	`292.7`	`-4.9`	`0.325`	`2`	`0`	`0`	`0.100`
`6`		B	`24`	`9`	`8008`	`x`	B	x,y,z-1	`1_554`	`29`	`9`	`8008`	`211.1`	`-3.2`	`0.310`	`0`	`0`	`0`	`0.000`
`7`		[W8J]A:202	`17`	`1`	`445`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`7896`	`123.4`	`-0.6`	`0.711`	`0`	`0`	`0`	`0.000`
`8`		[W8J]A:202	`14`	`1`	`445`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`16`	`7`	`8008`	`123.2`	`-1.0`	`0.668`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`5`	`7896`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`14`	`5`	`8008`	`118.5`	`-1.5`	`0.294`	`0`	`0`	`0`	`0.000`
`10`		A	`13`	`6`	`7896`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7896`	`113.3`	`-0.5`	`0.601`	`0`	`0`	`0`	`0.000`
`11`		B	`8`	`3`	`8008`	`cf`	[W8J]A:202	-x-1,-y,z-1/2	`2_454`	`6`	`1`	`445`	`64.2`	`0.9`	`0.828`	`0`	`0`	`0`	`0.000`
`12`		[W8J]A:201	`5`	`1`	`427`	`◊`	A	-y-1,x,z-1/4	`3_454`	`5`	`3`	`7896`	`48.3`	`-0.6`	`0.305`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe