PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=366-73-1A5)

Interfaces in PDB 5s3y 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 POB0012

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`	`8043`	`x`	B	-y+1,x,z-1/4	`3_654`	`59`	`20`	`8043`	`585.8`	`-5.8`	`0.329`	`2`	`1`	`0`	`0.000`
`2`		A	`60`	`19`	`7835`	`x`	A	-y,x,z-1/4	`3_554`	`56`	`18`	`7835`	`543.0`	`-5.7`	`0.307`	`5`	`0`	`0`	`0.000`
`3`		B	`54`	`15`	`8043`	`◊`	A	x,y,z	`1_555`	`53`	`15`	`7835`	`489.6`	`5.8`	`0.963`	`14`	`7`	`0`	`0.000`
`4`		B	`51`	`16`	`8043`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`44`	`13`	`7835`	`437.3`	`-3.4`	`0.437`	`2`	`1`	`0`	`0.000`
`5`		B	`26`	`9`	`8043`	`x`	B	x,y,z-1	`1_554`	`33`	`11`	`8043`	`264.9`	`-3.2`	`0.351`	`4`	`0`	`0`	`0.000`
`6`		[W2Y]B:601	`13`	`1`	`360`	`f`	B	x,y,z	`1_555`	`28`	`9`	`8043`	`170.8`	`3.9`	`0.422`	`4`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`7835`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`16`	`6`	`8043`	`135.7`	`-1.7`	`0.327`	`1`	`0`	`0`	`0.000`
`8`		A	`16`	`5`	`7835`	`x`	A	x,y,z-1	`1_554`	`13`	`5`	`7835`	`133.4`	`0.5`	`0.646`	`1`	`0`	`0`	`0.000`
`9`		[W2Y]B:601	`6`	`1`	`360`	`◊`	B	x,y,z-1	`1_554`	`10`	`4`	`8043`	`87.3`	`2.1`	`0.519`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`7835`	`x`	A	-y,x,z+3/4	`3_555`	`4`	`2`	`7835`	`27.5`	`0.6`	`0.534`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe