PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=326-9A-A31)

Interfaces in PDB 5rtg crystal.
Space symmetry group: P 43. Resolution: 1.01 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000000395673

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`	`8005`	`x`	B	-y,x,z-1/4	`3_554`	`58`	`20`	`8005`	`581.0`	`-6.3`	`0.277`	`0`	`1`	`0`	`0.000`
`2`		A	`54`	`17`	`7903`	`x`	A	-y-1,x,z-1/4	`3_454`	`54`	`17`	`7903`	`498.2`	`-4.1`	`0.430`	`2`	`2`	`0`	`0.000`
`3`		B	`47`	`14`	`8005`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7903`	`476.1`	`5.2`	`0.966`	`10`	`7`	`0`	`0.000`
`4`		B	`49`	`13`	`8005`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`44`	`12`	`7903`	`422.8`	`-4.3`	`0.354`	`0`	`1`	`0`	`0.000`
`5`		B	`24`	`9`	`8005`	`x`	B	x,y,z-1	`1_554`	`30`	`10`	`8005`	`232.1`	`-3.5`	`0.289`	`0`	`0`	`0`	`0.000`
`6`		[3HP]A:201	`11`	`1`	`300`	`◊`	A	x,y,z	`1_555`	`30`	`15`	`7903`	`209.4`	`4.6`	`0.267`	`3`	`0`	`0`	`0.000`
`7`		A	`13`	`6`	`7903`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`15`	`5`	`8005`	`130.4`	`-1.6`	`0.347`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`7`	`7903`	`x`	A	x,y,z-1	`1_554`	`21`	`6`	`7903`	`127.8`	`-0.5`	`0.591`	`0`	`0`	`0`	`0.000`
`9`		[3HP]A:201	`2`	`1`	`300`	`f`	A	-y-1,x,z-1/4	`3_454`	`3`	`2`	`7903`	`31.3`	`0.5`	`0.249`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe