PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5s40 crystal.
Space symmetry group: P 43. Resolution: 1.19 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH NCL-00023824

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`	`8023`	`x`	B	-y+1,x,z-1/4	`3_654`	`60`	`20`	`8023`	`579.4`	`-6.1`	`0.322`	`2`	`1`	`0`	`0.000`
`2`		A	`55`	`18`	`7903`	`x`	A	-y,x,z-1/4	`3_554`	`63`	`19`	`7903`	`539.9`	`-5.5`	`0.321`	`5`	`0`	`0`	`0.000`
`3`		B	`52`	`18`	`8023`	`◊`	A	x,y,z	`1_555`	`50`	`16`	`7903`	`493.2`	`6.1`	`0.975`	`13`	`8`	`0`	`0.000`
`4`		B	`48`	`13`	`8023`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`49`	`14`	`7903`	`442.3`	`-5.6`	`0.268`	`3`	`0`	`0`	`0.000`
`5`		B	`26`	`9`	`8023`	`x`	B	x,y,z-1	`1_554`	`30`	`10`	`8023`	`244.0`	`-3.0`	`0.354`	`2`	`0`	`0`	`0.000`
`6`		[HHQ]A:401	`8`	`1`	`275`	`◊`	A	x,y,z	`1_555`	`23`	`9`	`7903`	`169.3`	`1.9`	`0.237`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`7903`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`15`	`5`	`8023`	`133.8`	`-1.6`	`0.318`	`1`	`0`	`0`	`0.000`
`8`		A	`15`	`5`	`7903`	`x`	A	x,y,z-1	`1_554`	`13`	`5`	`7903`	`118.4`	`0.8`	`0.678`	`1`	`0`	`0`	`0.000`
`9`		[HHQ]A:401	`4`	`1`	`275`	`f`	A	-y,x,z-1/4	`3_554`	`9`	`4`	`7903`	`70.8`	`0.7`	`0.218`	`1`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`7903`	`x`	A	-y,x,z+3/4	`3_555`	`5`	`3`	`7903`	`41.8`	`1.0`	`0.467`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe