PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=622-04-7DF)

Interfaces in PDB 7eq4 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF THE N-TERMINUS OF NONSTRUCTURAL PROTEIN 1 FROM SARS-COV-2

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`		A	`46`	`14`	`6566`	`x`	A	y,x-1,-z	`7_545`	`42`	`12`	`6566`	`414.6`	`0.1`	`0.634`	`5`	`0`	`0`	`0.000`
`2`		A	`41`	`15`	`6566`	`◊`	A	y+1,x-1,-z	`7_645`	`42`	`15`	`6566`	`373.9`	`-5.3`	`0.185`	`1`	`0`	`0`	`0.000`
`3`		A	`36`	`12`	`6566`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`41`	`12`	`6566`	`333.4`	`0.4`	`0.665`	`10`	`7`	`0`	`0.000`
`4`		A	`31`	`9`	`6566`	`◊`	A	y,x,-z	`7_555`	`30`	`9`	`6566`	`258.6`	`-3.1`	`0.302`	`2`	`0`	`0`	`0.000`
`5`		A	`24`	`5`	`6566`	`x`	A	x-1/2,-y-3/2,-z+1/4	`6_435`	`26`	`9`	`6566`	`235.6`	`-0.9`	`0.509`	`3`	`2`	`0`	`0.000`
`6`		A	`15`	`6`	`6566`	`x`	A	x,y-1,z	`1_545`	`9`	`2`	`6566`	`125.7`	`1.5`	`0.704`	`2`	`2`	`0`	`0.000`
`7`		A	`9`	`4`	`6566`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`14`	`3`	`6566`	`102.8`	`-0.1`	`0.580`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`6566`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`6566`	`23.6`	`0.1`	`0.319`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe