PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5s48 crystal.
Space symmetry group: P 43. Resolution: 1.07 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH Z1741982125

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`	`7904`	`x`	B	-y+1,x,z-1/4	`3_654`	`60`	`21`	`7904`	`586.2`	`-5.6`	`0.349`	`2`	`1`	`0`	`0.000`
`2`		A	`56`	`16`	`7799`	`x`	A	-y,x,z-1/4	`3_554`	`57`	`18`	`7799`	`533.9`	`-5.8`	`0.287`	`5`	`0`	`0`	`0.000`
`3`		B	`54`	`14`	`7904`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`48`	`14`	`7799`	`460.6`	`-3.0`	`0.479`	`3`	`1`	`0`	`0.000`
`4`		B	`47`	`15`	`7904`	`◊`	A	x,y,z	`1_555`	`50`	`15`	`7799`	`455.8`	`4.9`	`0.960`	`14`	`7`	`0`	`0.000`
`5`		B	`25`	`10`	`7904`	`x`	B	x,y,z-1	`1_554`	`29`	`10`	`7904`	`248.6`	`-3.9`	`0.253`	`3`	`0`	`0`	`0.000`
`6`		[HRZ]A:401	`7`	`1`	`230`	`◊`	A	x,y,z	`1_555`	`20`	`6`	`7799`	`137.6`	`2.8`	`0.238`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`7799`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`16`	`6`	`7904`	`133.9`	`-1.7`	`0.328`	`1`	`0`	`0`	`0.000`
`8`		A	`15`	`5`	`7799`	`x`	A	x,y,z-1	`1_554`	`12`	`5`	`7799`	`124.0`	`-0.7`	`0.548`	`0`	`0`	`0`	`0.000`
`9`		[HRZ]B:601	`7`	`1`	`230`	`f`	B	x,y,z	`1_555`	`15`	`6`	`7904`	`110.9`	`3.2`	`0.134`	`2`	`0`	`0`	`0.000`
`10`		[DMS]A:402	`4`	`1`	`203`	`f`	A	-y,x,z-1/4	`3_554`	`12`	`5`	`7799`	`86.5`	`0.7`	`0.308`	`0`	`0`	`0`	`0.000`
`11`		[DMS]A:402	`4`	`1`	`203`	`◊`	A	x,y,z	`1_555`	`11`	`4`	`7799`	`86.0`	`1.8`	`0.397`	`0`	`0`	`0`	`0.000`
`12`		[HRZ]A:401	`5`	`1`	`230`	`f`	A	-y,x,z-1/4	`3_554`	`8`	`3`	`7799`	`58.5`	`1.1`	`0.091`	`1`	`0`	`0`	`0.000`
`13`		A	`2`	`2`	`7799`	`x`	A	-y,x,z+3/4	`3_555`	`3`	`2`	`7799`	`25.9`	`-0.3`	`0.432`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe