PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5s2n crystal.
Space symmetry group: P 43. Resolution: 1.13 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH Z1787627869

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`	`8039`	`x`	B	-y+1,x,z-1/4	`3_654`	`59`	`19`	`8039`	`583.6`	`-5.9`	`0.311`	`2`	`1`	`0`	`0.000`
`2`		A	`57`	`18`	`7743`	`x`	A	-y,x,z-1/4	`3_554`	`59`	`18`	`7743`	`546.6`	`-5.8`	`0.293`	`5`	`0`	`0`	`0.000`
`3`		B	`49`	`16`	`8039`	`◊`	A	x,y,z	`1_555`	`50`	`15`	`7743`	`452.8`	`4.7`	`0.951`	`14`	`7`	`0`	`0.000`
`4`		B	`51`	`14`	`8039`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`46`	`14`	`7743`	`445.2`	`-3.5`	`0.418`	`3`	`1`	`0`	`0.000`
`5`		B	`26`	`9`	`8039`	`x`	B	x,y,z-1	`1_554`	`31`	`10`	`8039`	`241.0`	`-2.9`	`0.368`	`3`	`0`	`0`	`0.000`
`6`		[GWY]A:501	`11`	`1`	`389`	`◊`	A	x,y,z	`1_555`	`19`	`6`	`7743`	`142.7`	`4.3`	`0.620`	`2`	`0`	`0`	`0.000`
`7`		[GWY]A:501	`12`	`1`	`389`	`f`	B	x,y,z	`1_555`	`18`	`7`	`8039`	`140.0`	`-2.6`	`0.312`	`0`	`0`	`0`	`0.100`
`8`		A	`12`	`5`	`7743`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`15`	`5`	`8039`	`131.9`	`-1.6`	`0.311`	`1`	`0`	`0`	`0.000`
`9`		A	`13`	`5`	`7743`	`x`	A	x,y,z-1	`1_554`	`11`	`4`	`7743`	`110.9`	`0.1`	`0.603`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7743`	`x`	A	-y,x,z+3/4	`3_555`	`2`	`1`	`7743`	`21.2`	`0.5`	`0.464`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe