PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=295-CL-L3K)

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

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000000157108

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`	`8017`	`x`	B	-y,x,z-1/4	`3_554`	`57`	`20`	`8017`	`573.1`	`-6.2`	`0.286`	`0`	`1`	`0`	`0.000`
`2`		A	`55`	`18`	`7813`	`x`	A	-y-1,x,z-1/4	`3_454`	`55`	`17`	`7813`	`504.0`	`-4.2`	`0.398`	`2`	`2`	`0`	`0.000`
`3`		B	`49`	`14`	`8017`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7813`	`476.6`	`5.3`	`0.964`	`11`	`7`	`0`	`0.000`
`4`		B	`50`	`13`	`8017`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7813`	`426.8`	`-4.3`	`0.338`	`0`	`1`	`0`	`0.000`
`5`		B	`23`	`9`	`8017`	`x`	B	x,y,z-1	`1_554`	`28`	`9`	`8017`	`210.9`	`-3.4`	`0.290`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`7813`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`14`	`5`	`8017`	`127.5`	`-1.6`	`0.291`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`6`	`7813`	`x`	A	x,y,z-1	`1_554`	`18`	`6`	`7813`	`114.4`	`-0.5`	`0.584`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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