PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=156-0H-O6F)

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

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000002047514

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	`57`	`17`	`8028`	`x`	B	-y,x,z-1/4	`3_554`	`56`	`19`	`8028`	`571.4`	`-6.3`	`0.263`	`0`	`1`	`0`	`0.000`
`2`		A	`57`	`18`	`7905`	`x`	A	-y-1,x,z-1/4	`3_454`	`54`	`17`	`7905`	`500.9`	`-4.2`	`0.430`	`2`	`2`	`0`	`0.000`
`3`		B	`47`	`14`	`8028`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7905`	`476.1`	`6.3`	`0.976`	`10`	`7`	`0`	`0.000`
`4`		B	`50`	`13`	`8028`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`42`	`11`	`7905`	`420.6`	`-3.9`	`0.379`	`1`	`1`	`0`	`0.000`
`5`		B	`25`	`9`	`8028`	`x`	B	x,y,z-1	`1_554`	`26`	`8`	`8028`	`189.3`	`-3.0`	`0.319`	`0`	`0`	`0`	`0.000`
`6`		[ISN]B:201	`11`	`1`	`288`	`◊`	B	x,y,z-1	`1_554`	`13`	`5`	`8028`	`131.1`	`3.5`	`0.089`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`7905`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`14`	`5`	`8028`	`129.9`	`-1.7`	`0.296`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`6`	`7905`	`x`	A	x,y,z-1	`1_554`	`18`	`6`	`7905`	`111.3`	`-0.5`	`0.604`	`0`	`0`	`0`	`0.000`
`9`		[ISN]B:201	`10`	`1`	`288`	`f`	B	x,y,z	`1_555`	`11`	`5`	`8028`	`98.4`	`1.0`	`0.007`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe