PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=693-55-620)

Interfaces in PDB 5sag crystal.
Space symmetry group: P 63. Resolution: 1.88 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NENDOU IN COMPLEX WITH EN300-1605072

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	`121`	`39`	`17006`	`x`	A	-y-1,x-y-1,z	`2_445`	`130`	`38`	`17006`	`1181.5`	`-12.0`	`0.193`	`8`	`1`	`0`	`1.000`
	`2`		B	`127`	`36`	`17119`	`x`	B	-y,x-y-1,z	`2_545`	`118`	`36`	`17119`	`1173.2`	`-12.9`	`0.146`	`8`	`1`	`0`	`1.000`
	*Average:*													`1177.4`	`-12.4`	`0.169`	`8`	`1`	`0`	`1.000`
2	`3`		B	`80`	`23`	`17119`	`◊`	A	x-y,x,z-1/2	`6_554`	`83`	`23`	`17006`	`765.1`	`-10.8`	`0.101`	`9`	`0`	`0`	`1.000`
3	`4`		B	`70`	`20`	`17119`	`◊`	A	x,y,z	`1_555`	`56`	`13`	`17006`	`546.9`	`-2.7`	`0.369`	`7`	`1`	`0`	`0.000`
4	`5`		B	`9`	`5`	`17119`	`◊`	A	-x,-y-1,z-1/2	`4_544`	`7`	`5`	`17006`	`66.7`	`-2.1`	`0.130`	`0`	`0`	`0`	`0.044`
5	`6`		A	`4`	`2`	`17006`	`◊`	B	x-y-1,x-1,z+1/2	`6_445`	`4`	`2`	`17119`	`36.0`	`0.3`	`0.734`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe