PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=822-H3-HO6)

Interfaces in PDB 5s4f crystal.
Space symmetry group: P 43. Resolution: 1.13 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH SF003

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`	`8022`	`x`	B	-y+1,x,z-1/4	`3_654`	`62`	`20`	`8022`	`589.9`	`-6.2`	`0.319`	`1`	`1`	`0`	`0.000`
`2`		A	`57`	`17`	`7811`	`x`	A	-y,x,z-1/4	`3_554`	`60`	`18`	`7811`	`533.1`	`-5.6`	`0.314`	`5`	`0`	`0`	`0.000`
`3`		B	`52`	`16`	`8022`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7811`	`486.1`	`4.7`	`0.954`	`14`	`7`	`0`	`0.000`
`4`		B	`53`	`14`	`8022`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`48`	`14`	`7811`	`440.7`	`-4.1`	`0.403`	`3`	`0`	`0`	`0.000`
`5`		B	`33`	`12`	`8022`	`x`	B	x,y,z-1	`1_554`	`29`	`10`	`8022`	`267.8`	`-3.4`	`0.343`	`3`	`0`	`0`	`0.000`
`6`		[W3P]A:401	`10`	`1`	`276`	`◊`	A	x,y,z	`1_555`	`22`	`7`	`7811`	`162.4`	`3.0`	`0.224`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`7811`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`15`	`5`	`8022`	`133.6`	`-1.6`	`0.312`	`1`	`0`	`0`	`0.000`
`8`		A	`17`	`5`	`7811`	`x`	A	x,y,z-1	`1_554`	`13`	`5`	`7811`	`129.0`	`0.2`	`0.637`	`1`	`0`	`0`	`0.000`
`9`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`5`	`7811`	`78.2`	`-11.7`	`0.663`	`0`	`0`	`0`	`0.109`
`10`		[W3P]A:401	`6`	`1`	`276`	`f`	A	-y,x,z-1/4	`3_554`	`10`	`4`	`7811`	`76.0`	`1.4`	`0.235`	`1`	`0`	`0`	`0.000`
`11`		A	`10`	`4`	`7811`	`◊`	[SO4]A:402	-y,x,z-1/4	`3_554`	`5`	`1`	`185`	`75.1`	`-10.0`	`0.607`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`7811`	`x`	A	-y,x,z+3/4	`3_555`	`4`	`2`	`7811`	`23.6`	`0.5`	`0.564`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe