PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=642-65-992)

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

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000003888754

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`	`7996`	`x`	B	-y,x,z-1/4	`3_554`	`57`	`20`	`7996`	`580.8`	`-6.3`	`0.269`	`0`	`1`	`0`	`0.000`
`2`		A	`55`	`16`	`7886`	`x`	A	-y-1,x,z-1/4	`3_454`	`54`	`17`	`7886`	`483.7`	`-3.6`	`0.449`	`2`	`2`	`0`	`0.000`
`3`		B	`49`	`14`	`7996`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7886`	`475.1`	`5.1`	`0.963`	`10`	`7`	`0`	`0.000`
`4`		B	`51`	`14`	`7996`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`44`	`12`	`7886`	`416.8`	`-4.1`	`0.374`	`0`	`1`	`0`	`0.000`
`5`		[W5S]A:201	`18`	`1`	`420`	`f`	A	x,y,z	`1_555`	`42`	`17`	`7886`	`290.4`	`-6.6`	`0.356`	`1`	`0`	`0`	`0.100`
`6`		B	`25`	`9`	`7996`	`x`	B	x,y,z-1	`1_554`	`31`	`11`	`7996`	`233.8`	`-3.6`	`0.291`	`0`	`0`	`0`	`0.000`
`7`		A	`15`	`7`	`7886`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7886`	`131.5`	`-0.6`	`0.573`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`6`	`7886`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`16`	`6`	`7996`	`130.9`	`-1.6`	`0.362`	`0`	`0`	`0`	`0.000`
`9`		[W5S]A:201	`7`	`1`	`420`	`◊`	A	-y-1,x,z-1/4	`3_454`	`9`	`5`	`7886`	`65.4`	`-2.0`	`0.344`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe