PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=873-0D-94G)

Interfaces in PDB 5rt9 crystal.
Space symmetry group: P 43. Resolution: 1.01 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000000388280

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`	`8013`	`x`	B	-y,x,z-1/4	`3_554`	`58`	`20`	`8013`	`577.6`	`-6.2`	`0.282`	`0`	`1`	`0`	`0.000`
`2`		A	`58`	`17`	`7895`	`x`	A	-y-1,x,z-1/4	`3_454`	`55`	`17`	`7895`	`480.0`	`-3.4`	`0.469`	`2`	`2`	`0`	`0.000`
`3`		B	`48`	`14`	`8013`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7895`	`474.3`	`5.2`	`0.964`	`10`	`7`	`0`	`0.000`
`4`		B	`51`	`14`	`8013`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7895`	`420.9`	`-4.2`	`0.366`	`0`	`1`	`0`	`0.000`
`5`		B	`24`	`9`	`8013`	`x`	B	x,y,z-1	`1_554`	`29`	`9`	`8013`	`220.8`	`-3.4`	`0.290`	`0`	`0`	`0`	`0.000`
`6`		[54G]A:201	`11`	`1`	`295`	`f`	A	x,y,z	`1_555`	`34`	`15`	`7895`	`206.3`	`0.9`	`0.237`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`6`	`7895`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`15`	`5`	`8013`	`128.1`	`-1.6`	`0.321`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`6`	`7895`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`7895`	`117.2`	`-0.4`	`0.610`	`0`	`0`	`0`	`0.000`
`9`		[DMS]A:202	`4`	`1`	`206`	`◊`	A	-y-1,x,z-1/4	`3_454`	`12`	`5`	`7895`	`86.5`	`1.5`	`0.381`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:202	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`13`	`4`	`7895`	`76.8`	`1.3`	`0.374`	`0`	`0`	`0`	`0.000`
`11`		[54G]A:201	`4`	`1`	`295`	`◊`	A	-y-1,x,z-1/4	`3_454`	`7`	`3`	`7895`	`45.1`	`0.8`	`0.301`	`0`	`0`	`0`	`0.000`
`12`		[DMS]A:202	`1`	`1`	`206`	`f`	[54G]A:201	x,y,z	`1_555`	`2`	`1`	`295`	`11.3`	`0.3`	`0.208`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe