PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=543-55-OOO)

Interfaces in PDB 5sai crystal.
Space symmetry group: P 63. Resolution: 2.02 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NENDOU IN COMPLEX WITH Z1424343998

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`114`	`38`	`16938`	`x`	A	-y-1,x-y-1,z	`2_445`	`124`	`36`	`16938`	`1189.8`	`-13.0`	`0.137`	`9`	`2`	`0`	`1.000`
	`2`		B	`124`	`36`	`17081`	`x`	B	-y,x-y-1,z	`2_545`	`109`	`35`	`17081`	`1189.5`	`-13.3`	`0.109`	`10`	`2`	`0`	`1.000`
	*Average:*													`1189.7`	`-13.1`	`0.123`	`10`	`2`	`0`	`1.000`
2	`3`		B	`80`	`23`	`17081`	`◊`	A	x-y,x,z-1/2	`6_554`	`81`	`22`	`16938`	`753.3`	`-10.8`	`0.098`	`9`	`0`	`0`	`1.000`
3	`4`		B	`70`	`20`	`17081`	`◊`	A	x,y,z	`1_555`	`56`	`13`	`16938`	`550.1`	`-2.8`	`0.375`	`7`	`1`	`0`	`0.000`
4	`5`		B	`7`	`5`	`17081`	`◊`	A	-x,-y-1,z-1/2	`4_544`	`7`	`5`	`16938`	`47.3`	`-1.5`	`0.205`	`0`	`0`	`0`	`0.029`
5	`6`		A	`4`	`2`	`16938`	`◊`	B	x-y-1,x-1,z+1/2	`6_445`	`4`	`2`	`17081`	`41.1`	`0.5`	`0.774`	`2`	`0`	`0`	`0.008`

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

Protein Data Bank
in Europe