PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5s2w 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 Z1407672867

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`	`8002`	`x`	B	-y+1,x,z-1/4	`3_654`	`61`	`20`	`8002`	`593.7`	`-5.7`	`0.311`	`2`	`1`	`0`	`0.000`
`2`		A	`57`	`17`	`7801`	`x`	A	-y,x,z-1/4	`3_554`	`61`	`18`	`7801`	`516.6`	`-5.3`	`0.336`	`5`	`0`	`0`	`0.000`
`3`		B	`47`	`15`	`8002`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7801`	`474.2`	`4.8`	`0.948`	`14`	`7`	`0`	`0.000`
`4`		B	`52`	`13`	`8002`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`48`	`14`	`7801`	`441.9`	`-4.2`	`0.378`	`3`	`0`	`0`	`0.000`
`5`		B	`30`	`11`	`8002`	`x`	B	x,y,z-1	`1_554`	`30`	`11`	`8002`	`250.2`	`-3.0`	`0.345`	`2`	`0`	`0`	`0.000`
`6`		[GWP]A:401	`11`	`1`	`317`	`f`	A	x,y,z	`1_555`	`25`	`10`	`7801`	`177.8`	`2.3`	`0.159`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`7801`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`16`	`6`	`8002`	`133.2`	`-1.6`	`0.326`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`7801`	`x`	A	x,y,z-1	`1_554`	`13`	`4`	`7801`	`127.7`	`0.5`	`0.663`	`1`	`0`	`0`	`0.000`
`9`		[GWP]A:401	`6`	`1`	`317`	`◊`	A	-y,x,z-1/4	`3_554`	`12`	`5`	`7801`	`76.6`	`1.6`	`0.277`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7801`	`57.8`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.098`
`11`		A	`2`	`2`	`7801`	`x`	A	-y,x,z+3/4	`3_555`	`3`	`2`	`7801`	`37.1`	`0.8`	`0.388`	`0`	`0`	`0`	`0.000`
`12`		[CL]A:402	`1`	`1`	`125`	`◊`	A	-y,x,z-1/4	`3_554`	`4`	`2`	`7801`	`26.1`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[CL]A:402	`1`	`1`	`125`	`f`	[GWP]A:401	x,y,z	`1_555`	`3`	`1`	`317`	`26.0`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.026`

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

Protein Data Bank
in Europe