PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=611-HI-I8I)

Interfaces in PDB 5rvh crystal.
Space symmetry group: P 43. Resolution: 0.98 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000000265642

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`	`8015`	`x`	B	-y,x,z-1/4	`3_554`	`56`	`19`	`8015`	`569.7`	`-6.1`	`0.282`	`0`	`1`	`0`	`0.000`
`2`		A	`54`	`17`	`7907`	`x`	A	-y-1,x,z-1/4	`3_454`	`54`	`18`	`7907`	`488.0`	`-4.0`	`0.428`	`2`	`2`	`0`	`0.000`
`3`		B	`50`	`14`	`8015`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7907`	`474.2`	`5.2`	`0.964`	`10`	`7`	`0`	`0.000`
`4`		B	`49`	`13`	`8015`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7907`	`422.8`	`-4.2`	`0.359`	`0`	`1`	`0`	`0.000`
`5`		B	`24`	`9`	`8015`	`x`	B	x,y,z-1	`1_554`	`28`	`9`	`8015`	`210.5`	`-3.2`	`0.305`	`0`	`0`	`0`	`0.000`
`6`		[Q3C]A:201	`13`	`1`	`327`	`◊`	A	x,y,z	`1_555`	`26`	`10`	`7907`	`203.9`	`1.6`	`0.208`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`6`	`7907`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`14`	`5`	`8015`	`127.1`	`-1.6`	`0.307`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`6`	`7907`	`x`	A	x,y,z-1	`1_554`	`19`	`6`	`7907`	`110.9`	`-0.4`	`0.613`	`0`	`0`	`0`	`0.000`
`9`		[Q3C]A:201	`8`	`1`	`327`	`f`	A	-y-1,x,z-1/4	`3_454`	`9`	`4`	`7907`	`78.1`	`1.1`	`0.323`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe