PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5s1g crystal.
Space symmetry group: P 43. Resolution: 1.11 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH EN300-108952

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	`57`	`17`	`8073`	`x`	B	-y+1,x,z-1/4	`3_654`	`58`	`19`	`8073`	`582.5`	`-5.9`	`0.292`	`1`	`1`	`0`	`0.000`
`2`		A	`60`	`19`	`7874`	`x`	A	-y,x,z-1/4	`3_554`	`59`	`18`	`7874`	`535.9`	`-5.6`	`0.324`	`5`	`0`	`0`	`0.000`
`3`		B	`49`	`14`	`8073`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7874`	`482.6`	`5.0`	`0.952`	`14`	`7`	`0`	`0.000`
`4`		B	`50`	`14`	`8073`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`45`	`13`	`7874`	`442.5`	`-3.5`	`0.417`	`2`	`1`	`0`	`0.000`
`5`		B	`25`	`10`	`8073`	`x`	B	x,y,z-1	`1_554`	`31`	`11`	`8073`	`234.9`	`-3.2`	`0.305`	`2`	`0`	`0`	`0.000`
`6`		[WQ1]A:201	`9`	`1`	`277`	`◊`	A	x,y,z	`1_555`	`24`	`7`	`7874`	`162.2`	`4.0`	`0.235`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`7874`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`14`	`5`	`8073`	`130.1`	`-1.6`	`0.320`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`7874`	`x`	A	x,y,z-1	`1_554`	`11`	`4`	`7874`	`110.5`	`0.4`	`0.682`	`0`	`0`	`0`	`0.000`
`9`		[WQ1]A:201	`7`	`1`	`277`	`f`	A	-y,x,z-1/4	`3_554`	`6`	`3`	`7874`	`73.5`	`1.6`	`0.063`	`1`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`7874`	`x`	A	-y,x,z+3/4	`3_555`	`3`	`2`	`7874`	`21.7`	`0.5`	`0.531`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe