PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5s1k crystal.
Space symmetry group: P 43. Resolution: 1.08 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH EN300-105873

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`	`8044`	`x`	B	-y+1,x,z-1/4	`3_654`	`59`	`20`	`8044`	`586.8`	`-5.7`	`0.331`	`2`	`1`	`0`	`0.000`
`2`		A	`58`	`19`	`7808`	`x`	A	-y,x,z-1/4	`3_554`	`60`	`18`	`7808`	`544.4`	`-4.6`	`0.384`	`6`	`2`	`0`	`0.000`
`3`		B	`51`	`16`	`8044`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7808`	`480.8`	`5.0`	`0.955`	`14`	`7`	`0`	`0.000`
`4`		B	`50`	`14`	`8044`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`45`	`13`	`7808`	`439.4`	`-3.5`	`0.413`	`4`	`1`	`0`	`0.000`
`5`		B	`28`	`10`	`8044`	`x`	B	x,y,z-1	`1_554`	`30`	`10`	`8044`	`255.0`	`-2.7`	`0.380`	`2`	`0`	`0`	`0.000`
`6`		[WQ7]A:201	`10`	`1`	`300`	`◊`	A	x,y,z	`1_555`	`24`	`8`	`7808`	`175.2`	`4.5`	`0.235`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`7808`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`16`	`6`	`8044`	`133.6`	`-1.7`	`0.319`	`1`	`0`	`0`	`0.000`
`8`		A	`16`	`5`	`7808`	`x`	A	x,y,z-1	`1_554`	`12`	`5`	`7808`	`110.8`	`0.2`	`0.634`	`1`	`0`	`0`	`0.000`
`9`		[WQ7]A:201	`9`	`1`	`300`	`f`	A	-y,x,z-1/4	`3_554`	`7`	`3`	`7808`	`75.3`	`1.6`	`0.019`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7808`	`x`	A	-y,x,z+3/4	`3_555`	`2`	`1`	`7808`	`22.2`	`0.6`	`0.461`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe