PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=497-96-2N6)

Interfaces in PDB 5rt4 crystal.
Space symmetry group: P 43. Resolution: 1.02 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000000051581

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`	`8018`	`x`	B	-y,x,z-1/4	`3_554`	`56`	`19`	`8018`	`573.3`	`-6.3`	`0.273`	`0`	`1`	`0`	`0.000`
`2`		A	`57`	`17`	`7904`	`x`	A	-y-1,x,z-1/4	`3_454`	`55`	`18`	`7904`	`487.2`	`-4.0`	`0.431`	`2`	`2`	`0`	`0.000`
`3`		B	`47`	`14`	`8018`	`◊`	A	x,y,z	`1_555`	`50`	`15`	`7904`	`474.8`	`5.2`	`0.965`	`10`	`7`	`0`	`0.000`
`4`		B	`49`	`13`	`8018`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7904`	`423.3`	`-4.3`	`0.357`	`0`	`1`	`0`	`0.000`
`5`		B	`23`	`9`	`8018`	`x`	B	x,y,z-1	`1_554`	`29`	`9`	`8018`	`221.4`	`-3.4`	`0.289`	`0`	`0`	`0`	`0.000`
`6`		[4BX]A:201	`14`	`1`	`362`	`◊`	A	x,y,z	`1_555`	`28`	`8`	`7904`	`196.3`	`3.3`	`0.428`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`6`	`7904`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`15`	`5`	`8018`	`129.6`	`-1.6`	`0.338`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`6`	`7904`	`x`	A	x,y,z-1	`1_554`	`19`	`6`	`7904`	`118.0`	`-0.5`	`0.600`	`0`	`0`	`0`	`0.000`
`9`		[4BX]A:201	`10`	`1`	`362`	`f`	A	-y-1,x,z-1/4	`3_454`	`11`	`4`	`7904`	`107.2`	`0.4`	`0.265`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe