PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=955-59-123)

Interfaces in PDB 5s1w crystal.
Space symmetry group: P 43. Resolution: 1.14 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH Z838838708

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`	`8033`	`x`	B	-y+1,x,z-1/4	`3_654`	`57`	`19`	`8033`	`585.2`	`-5.6`	`0.316`	`2`	`1`	`0`	`0.000`
`2`		A	`57`	`20`	`7784`	`x`	A	-y,x,z-1/4	`3_554`	`57`	`18`	`7784`	`530.4`	`-5.6`	`0.275`	`5`	`0`	`0`	`0.000`
`3`		B	`50`	`16`	`8033`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7784`	`470.6`	`4.9`	`0.949`	`14`	`8`	`0`	`0.000`
`4`		B	`49`	`13`	`8033`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`45`	`13`	`7784`	`436.5`	`-3.6`	`0.396`	`3`	`1`	`0`	`0.000`
`5`		B	`32`	`11`	`8033`	`x`	B	x,y,z-1	`1_554`	`30`	`11`	`8033`	`251.5`	`-2.6`	`0.407`	`2`	`0`	`0`	`0.000`
`6`		[WQV]A:201	`12`	`1`	`343`	`◊`	A	x,y,z	`1_555`	`31`	`12`	`7784`	`198.3`	`1.1`	`0.335`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`7784`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`14`	`5`	`8033`	`131.3`	`-1.6`	`0.307`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`7784`	`x`	A	x,y,z-1	`1_554`	`11`	`4`	`7784`	`109.9`	`-0.2`	`0.564`	`1`	`0`	`0`	`0.000`
`9`		[WQV]A:201	`6`	`1`	`343`	`f`	A	-y,x,z-1/4	`3_554`	`10`	`5`	`7784`	`91.7`	`-0.4`	`0.224`	`1`	`0`	`0`	`0.100`
`10`		A	`1`	`1`	`7784`	`x`	A	-y,x,z+3/4	`3_555`	`3`	`1`	`7784`	`13.9`	`0.3`	`0.617`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe