PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=756-I3-AI1)

Interfaces in PDB 5rt2 crystal.
Space symmetry group: P 43. Resolution: 1.00 Å

CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH ZINC000008652361

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`	`7997`	`x`	B	-y,x,z-1/4	`3_554`	`56`	`19`	`7997`	`572.4`	`-6.2`	`0.279`	`0`	`1`	`0`	`0.000`
`2`		A	`56`	`16`	`7899`	`x`	A	-y-1,x,z-1/4	`3_454`	`55`	`17`	`7899`	`490.3`	`-4.3`	`0.414`	`2`	`2`	`0`	`0.000`
`3`		B	`48`	`14`	`7997`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`7899`	`476.9`	`5.2`	`0.964`	`10`	`7`	`0`	`0.000`
`4`		B	`47`	`13`	`7997`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`43`	`12`	`7899`	`426.6`	`-4.3`	`0.344`	`0`	`1`	`0`	`0.000`
`5`		[5OF]A:201	`15`	`1`	`350`	`f`	A	x,y,z	`1_555`	`30`	`15`	`7899`	`235.8`	`-2.3`	`0.413`	`2`	`0`	`0`	`0.100`
`6`		B	`24`	`9`	`7997`	`x`	B	x,y,z-1	`1_554`	`27`	`9`	`7997`	`211.1`	`-3.3`	`0.297`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`6`	`7899`	`◊`	B	-x-1,-y,z-1/2	`2_454`	`15`	`5`	`7997`	`130.1`	`-1.5`	`0.352`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`6`	`7899`	`x`	A	x,y,z-1	`1_554`	`19`	`6`	`7899`	`111.7`	`-0.4`	`0.604`	`0`	`0`	`0`	`0.000`
`9`		[5OF]A:201	`4`	`1`	`350`	`◊`	A	-y-1,x,z-1/4	`3_454`	`3`	`2`	`7899`	`51.7`	`-1.7`	`0.120`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe