PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=223-5M-M57)

Interfaces in PDB 5rtb crystal.
Space symmetry group: P 43. Resolution: 1.04 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000006534965

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`	`7975`	`x`	B	-y,x,z-1/4	`3_554`	`58`	`20`	`7975`	`582.6`	`-6.3`	`0.278`	`0`	`1`	`0`	`0.000`
`2`		A	`54`	`16`	`7916`	`x`	A	-y-1,x,z-1/4	`3_454`	`54`	`17`	`7916`	`496.7`	`-4.0`	`0.416`	`2`	`2`	`0`	`0.000`
`3`		B	`48`	`14`	`7975`	`◊`	A	x,y,z	`1_555`	`49`	`15`	`7916`	`473.5`	`5.1`	`0.964`	`11`	`7`	`0`	`0.000`
`4`		B	`50`	`14`	`7975`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`44`	`13`	`7916`	`420.4`	`-4.3`	`0.364`	`0`	`0`	`0`	`0.000`
`5`		[3XH]A:201	`14`	`1`	`359`	`◊`	A	x,y,z	`1_555`	`38`	`16`	`7916`	`245.1`	`3.6`	`0.324`	`1`	`0`	`0`	`0.000`
`6`		B	`24`	`9`	`7975`	`x`	B	x,y,z-1	`1_554`	`30`	`11`	`7975`	`238.5`	`-3.5`	`0.285`	`0`	`0`	`0`	`0.000`
`7`		A	`16`	`7`	`7916`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7916`	`135.5`	`-0.5`	`0.595`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`6`	`7916`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`17`	`6`	`7975`	`133.4`	`-1.6`	`0.362`	`0`	`0`	`0`	`0.000`
`9`		[3XH]A:201	`9`	`1`	`359`	`f`	A	-y-1,x,z-1/4	`3_454`	`7`	`3`	`7916`	`71.1`	`-1.2`	`0.119`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe