PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=726-CN-DI3)

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

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000082473428_N3

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`	`8044`	`x`	B	-y,x,z-1/4	`3_554`	`56`	`19`	`8044`	`572.3`	`-6.2`	`0.271`	`0`	`1`	`0`	`0.000`
`2`		B	`49`	`14`	`8044`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7890`	`477.0`	`5.2`	`0.964`	`11`	`7`	`0`	`0.000`
`3`		A	`55`	`17`	`7890`	`x`	A	-y-1,x,z-1/4	`3_454`	`56`	`17`	`7890`	`476.7`	`-4.5`	`0.400`	`2`	`0`	`0`	`0.000`
`4`		B	`49`	`13`	`8044`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7890`	`425.3`	`-4.2`	`0.354`	`0`	`1`	`0`	`0.000`
`5`		[W8D]A:201	`16`	`1`	`378`	`f`	A	x,y,z	`1_555`	`33`	`15`	`7890`	`254.9`	`-4.3`	`0.330`	`2`	`0`	`0`	`0.100`
`6`		B	`23`	`9`	`8044`	`x`	B	x,y,z-1	`1_554`	`28`	`9`	`8044`	`214.3`	`-3.2`	`0.300`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`6`	`7890`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`15`	`5`	`8044`	`128.9`	`-1.6`	`0.304`	`0`	`0`	`0`	`0.000`
`8`		A	`12`	`6`	`7890`	`x`	A	x,y,z-1	`1_554`	`19`	`6`	`7890`	`111.3`	`-0.4`	`0.603`	`0`	`0`	`0`	`0.000`
`9`		[W8D]A:201	`5`	`1`	`378`	`◊`	A	-y-1,x,z-1/4	`3_454`	`5`	`3`	`7890`	`42.0`	`-0.6`	`0.361`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe