PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=371-F5-3AM)

Interfaces in PDB 5s3k crystal.
Space symmetry group: P 43. Resolution: 1.17 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH Z219104216

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`	`8038`	`x`	B	-y+1,x,z-1/4	`3_654`	`59`	`20`	`8038`	`586.5`	`-5.9`	`0.298`	`2`	`1`	`0`	`0.000`
`2`		A	`56`	`17`	`7848`	`x`	A	-y,x,z-1/4	`3_554`	`59`	`18`	`7848`	`515.4`	`-5.4`	`0.296`	`5`	`0`	`0`	`0.000`
`3`		B	`49`	`14`	`8038`	`◊`	A	x,y,z	`1_555`	`53`	`15`	`7848`	`470.9`	`4.7`	`0.946`	`14`	`7`	`0`	`0.000`
`4`		B	`50`	`14`	`8038`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`44`	`13`	`7848`	`438.9`	`-3.4`	`0.415`	`3`	`1`	`0`	`0.000`
`5`		B	`24`	`9`	`8038`	`x`	B	x,y,z-1	`1_554`	`32`	`10`	`8038`	`240.2`	`-2.8`	`0.363`	`2`	`0`	`0`	`0.000`
`6`		[RZS]A:501	`11`	`1`	`331`	`f`	A	x,y,z	`1_555`	`27`	`9`	`7848`	`192.3`	`-3.0`	`0.344`	`1`	`0`	`0`	`0.202`
`7`		[NHE]A:502	`12`	`1`	`364`	`f`	A	x,y,z	`1_555`	`29`	`12`	`7848`	`185.7`	`2.2`	`0.138`	`3`	`0`	`0`	`0.000`
`8`		A	`12`	`5`	`7848`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`14`	`5`	`8038`	`131.0`	`-1.6`	`0.311`	`1`	`0`	`0`	`0.000`
`9`		A	`16`	`6`	`7848`	`x`	A	x,y,z-1	`1_554`	`15`	`4`	`7848`	`131.0`	`0.9`	`0.683`	`1`	`0`	`0`	`0.000`
`10`		[NHE]A:502	`7`	`1`	`364`	`◊`	A	-y,x,z-1/4	`3_554`	`14`	`5`	`7848`	`98.9`	`2.0`	`0.254`	`0`	`0`	`0`	`0.000`
`11`		[RZS]A:501	`7`	`1`	`331`	`◊`	A	-y,x,z-1/4	`3_554`	`13`	`4`	`7848`	`69.5`	`0.3`	`0.633`	`0`	`0`	`0`	`0.000`
`12`		[NHE]A:502	`3`	`1`	`364`	`f`	[RZS]A:501	x,y,z	`1_555`	`3`	`1`	`331`	`35.6`	`0.8`	`0.364`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`7848`	`x`	A	-y,x,z+3/4	`3_555`	`1`	`1`	`7848`	`19.0`	`0.4`	`0.369`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe