PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=331-02-CE7)

Interfaces in PDB 5s2a 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 Z1263529624

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`	`8038`	`x`	B	-y+1,x,z-1/4	`3_654`	`58`	`19`	`8038`	`584.0`	`-5.8`	`0.297`	`1`	`1`	`0`	`0.000`
`2`		A	`63`	`20`	`7757`	`x`	A	-y,x,z-1/4	`3_554`	`59`	`18`	`7757`	`549.4`	`-5.5`	`0.330`	`5`	`0`	`0`	`0.000`
`3`		B	`53`	`16`	`8038`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7757`	`492.1`	`4.9`	`0.949`	`14`	`7`	`0`	`0.000`
`4`		B	`49`	`13`	`8038`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`45`	`13`	`7757`	`435.4`	`-3.7`	`0.393`	`3`	`1`	`0`	`0.000`
`5`		B	`30`	`11`	`8038`	`x`	B	x,y,z-1	`1_554`	`32`	`11`	`8038`	`257.3`	`-2.7`	`0.400`	`2`	`0`	`0`	`0.000`
`6`		[WS4]A:201	`16`	`1`	`406`	`◊`	A	x,y,z	`1_555`	`24`	`8`	`7757`	`181.7`	`2.6`	`0.163`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`7757`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`14`	`5`	`8038`	`132.0`	`-1.6`	`0.305`	`1`	`0`	`0`	`0.000`
`8`		[WS4]A:201	`11`	`1`	`406`	`f`	A	-y,x,z-1/4	`3_554`	`15`	`5`	`7757`	`113.5`	`0.3`	`0.105`	`0`	`0`	`0`	`0.000`
`9`		A	`13`	`5`	`7757`	`x`	A	x,y,z-1	`1_554`	`11`	`5`	`7757`	`107.0`	`0.2`	`0.623`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7757`	`x`	A	-y,x,z+3/4	`3_555`	`2`	`1`	`7757`	`20.7`	`0.5`	`0.475`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe