PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=518-49-8O9)

Interfaces in PDB 5s32 crystal.
Space symmetry group: P 43. Resolution: 1.17 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH Z26781943

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`	`8017`	`x`	B	-y+1,x,z-1/4	`3_654`	`60`	`20`	`8017`	`583.1`	`-6.3`	`0.285`	`2`	`1`	`0`	`0.000`
`2`		A	`50`	`16`	`7693`	`x`	A	-y,x,z-1/4	`3_554`	`54`	`17`	`7693`	`471.3`	`-5.0`	`0.296`	`5`	`0`	`0`	`0.000`
`3`		B	`51`	`15`	`8017`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7693`	`468.8`	`4.6`	`0.946`	`13`	`7`	`0`	`0.000`
`4`		B	`50`	`14`	`8017`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`46`	`14`	`7693`	`439.7`	`-3.0`	`0.453`	`4`	`1`	`0`	`0.000`
`5`		B	`25`	`9`	`8017`	`x`	B	x,y,z-1	`1_554`	`32`	`10`	`8017`	`244.1`	`-3.0`	`0.353`	`2`	`0`	`0`	`0.000`
`6`		[W0V]A:401	`16`	`1`	`415`	`◊`	A	x,y,z	`1_555`	`33`	`11`	`7693`	`222.1`	`5.7`	`0.357`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`7693`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`14`	`5`	`8017`	`131.2`	`-1.6`	`0.306`	`1`	`0`	`0`	`0.000`
`8`		A	`16`	`5`	`7693`	`x`	A	x,y,z-1	`1_554`	`11`	`4`	`7693`	`131.1`	`0.4`	`0.608`	`1`	`0`	`0`	`0.000`
`9`		[W0V]A:401	`8`	`1`	`415`	`f`	A	-y,x,z-1/4	`3_554`	`12`	`4`	`7693`	`88.1`	`1.9`	`0.296`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe