PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=893-4C-454)

Interfaces in PDB 5sad crystal.
Space symmetry group: P 63. Resolution: 1.96 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NENDOU IN COMPLEX WITH Z425449682

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	`117`	`38`	`17038`	`x`	A	-y-1,x-y-1,z	`2_445`	`124`	`38`	`17038`	`1189.5`	`-12.0`	`0.174`	`8`	`1`	`0`	`1.000`
	`2`		B	`121`	`35`	`17076`	`x`	B	-y,x-y-1,z	`2_545`	`114`	`37`	`17076`	`1164.5`	`-13.0`	`0.148`	`9`	`1`	`0`	`1.000`
	*Average:*													`1177.0`	`-12.5`	`0.161`	`9`	`1`	`0`	`1.000`
2	`3`		B	`82`	`23`	`17076`	`◊`	A	x-y,x,z-1/2	`6_554`	`80`	`21`	`17038`	`749.9`	`-11.7`	`0.079`	`8`	`0`	`0`	`0.835`
3	`4`		B	`70`	`19`	`17076`	`◊`	A	x,y,z	`1_555`	`55`	`13`	`17038`	`542.7`	`-2.1`	`0.432`	`8`	`4`	`0`	`0.000`
4	`5`		[EJW]B:401	`12`	`1`	`351`	`f`	B	x,y,z	`1_555`	`24`	`11`	`17076`	`170.3`	`-3.0`	`0.595`	`0`	`0`	`0`	`0.165`
5	`6`		B	`8`	`5`	`17076`	`◊`	A	-x,-y-1,z-1/2	`4_544`	`8`	`5`	`17038`	`68.1`	`-2.2`	`0.128`	`0`	`0`	`0`	`0.041`
6	`7`		A	`4`	`2`	`17038`	`◊`	B	x-y-1,x-1,z+1/2	`6_445`	`4`	`2`	`17076`	`38.2`	`0.4`	`0.761`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe