PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=624-EA-324)

Interfaces in PDB 5rum crystal.
Space symmetry group: P 43. Resolution: 1.00 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000008861082

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`	`8008`	`x`	B	-y,x,z-1/4	`3_554`	`57`	`20`	`8008`	`578.1`	`-6.2`	`0.281`	`0`	`1`	`0`	`0.000`
`2`		A	`53`	`16`	`7937`	`x`	A	-y-1,x,z-1/4	`3_454`	`55`	`18`	`7937`	`497.8`	`-5.2`	`0.339`	`2`	`0`	`0`	`0.000`
`3`		B	`47`	`14`	`8008`	`◊`	A	x,y,z	`1_555`	`50`	`15`	`7937`	`475.3`	`5.1`	`0.967`	`11`	`7`	`0`	`0.000`
`4`		B	`50`	`13`	`8008`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7937`	`424.2`	`-4.4`	`0.357`	`0`	`1`	`0`	`0.000`
`5`		B	`24`	`9`	`8008`	`x`	B	x,y,z-1	`1_554`	`29`	`10`	`8008`	`228.5`	`-3.4`	`0.291`	`0`	`0`	`0`	`0.000`
`6`		[52F]A:201	`16`	`1`	`371`	`f`	A	x,y,z	`1_555`	`28`	`11`	`7937`	`196.3`	`-3.4`	`0.408`	`2`	`0`	`0`	`0.100`
`7`		A	`14`	`6`	`7937`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`16`	`5`	`8008`	`131.0`	`-1.7`	`0.347`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`6`	`7937`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7937`	`125.7`	`-0.5`	`0.604`	`0`	`0`	`0`	`0.000`
`9`		[52F]A:201	`11`	`1`	`371`	`◊`	A	-y-1,x,z-1/4	`3_454`	`15`	`5`	`7937`	`113.2`	`-2.0`	`0.433`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe