PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=862-E2-056)

Interfaces in PDB 5rt3 crystal.
Space symmetry group: P 43. Resolution: 1.05 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000039281982

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	`59`	`17`	`7975`	`x`	B	-y,x,z-1/4	`3_554`	`61`	`21`	`7975`	`588.9`	`-6.2`	`0.301`	`0`	`1`	`0`	`0.000`
`2`		A	`56`	`17`	`7904`	`x`	A	-y-1,x,z-1/4	`3_454`	`55`	`17`	`7904`	`510.7`	`-4.2`	`0.409`	`2`	`0`	`0`	`0.000`
`3`		B	`49`	`15`	`7975`	`◊`	A	x,y,z	`1_555`	`50`	`15`	`7904`	`474.5`	`5.1`	`0.964`	`11`	`7`	`0`	`0.000`
`4`		B	`51`	`15`	`7975`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`45`	`13`	`7904`	`420.2`	`-4.3`	`0.364`	`0`	`0`	`0`	`0.000`
`5`		B	`27`	`10`	`7975`	`x`	B	x,y,z-1	`1_554`	`32`	`11`	`7975`	`246.9`	`-3.6`	`0.293`	`0`	`0`	`0`	`0.000`
`6`		[2FX]A:201	`13`	`1`	`342`	`◊`	A	x,y,z	`1_555`	`32`	`15`	`7904`	`236.2`	`3.9`	`0.420`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`7`	`7904`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7904`	`144.3`	`-0.5`	`0.579`	`0`	`0`	`0`	`0.000`
`8`		A	`16`	`6`	`7904`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`18`	`6`	`7975`	`140.6`	`-1.6`	`0.392`	`0`	`0`	`0`	`0.000`
`9`		[2FX]A:201	`2`	`1`	`342`	`f`	A	-y-1,x,z-1/4	`3_454`	`3`	`2`	`7904`	`38.6`	`-1.3`	`0.111`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe