PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=744-92-G5F)

Interfaces in PDB 5rv8 crystal.
Space symmetry group: P 43. Resolution: 1.00 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000000039575

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`	`8021`	`x`	B	-y,x,z-1/4	`3_554`	`58`	`20`	`8021`	`576.5`	`-6.2`	`0.286`	`0`	`1`	`0`	`0.000`
`2`		A	`53`	`17`	`7912`	`x`	A	-y-1,x,z-1/4	`3_454`	`54`	`17`	`7912`	`490.3`	`-4.2`	`0.415`	`2`	`2`	`0`	`0.000`
`3`		B	`49`	`14`	`8021`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7912`	`475.9`	`5.2`	`0.965`	`10`	`7`	`0`	`0.000`
`4`		B	`49`	`13`	`8021`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7912`	`425.2`	`-4.3`	`0.351`	`0`	`1`	`0`	`0.000`
`5`		B	`24`	`9`	`8021`	`x`	B	x,y,z-1	`1_554`	`29`	`9`	`8021`	`222.1`	`-3.4`	`0.297`	`0`	`0`	`0`	`0.000`
`6`		[8EJ]A:201	`10`	`1`	`296`	`◊`	A	x,y,z	`1_555`	`26`	`9`	`7912`	`167.3`	`3.0`	`0.154`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`7912`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`14`	`5`	`8021`	`128.2`	`-1.6`	`0.299`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`6`	`7912`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7912`	`119.3`	`-0.5`	`0.589`	`0`	`0`	`0`	`0.000`
`9`		[8EJ]A:201	`7`	`1`	`296`	`f`	A	-y-1,x,z-1/4	`3_454`	`9`	`4`	`7912`	`84.3`	`1.6`	`0.073`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe