PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=512-E6-5I6)

Interfaces in PDB 5sah crystal.
Space symmetry group: P 63. Resolution: 2.16 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NENDOU IN COMPLEX WITH EN300-100112

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	`120`	`38`	`17051`	`x`	A	-y-1,x-y-1,z	`2_445`	`125`	`38`	`17051`	`1204.0`	`-12.0`	`0.165`	`10`	`2`	`0`	`1.000`
	`2`		B	`125`	`36`	`17122`	`x`	B	-y,x-y-1,z	`2_545`	`112`	`35`	`17122`	`1189.1`	`-13.7`	`0.103`	`10`	`2`	`0`	`1.000`
	*Average:*													`1196.6`	`-12.9`	`0.134`	`10`	`2`	`0`	`1.000`
2	`3`		B	`84`	`24`	`17122`	`◊`	A	x-y,x,z-1/2	`6_554`	`83`	`22`	`17051`	`768.2`	`-11.3`	`0.089`	`9`	`0`	`0`	`1.000`
3	`4`		B	`74`	`21`	`17122`	`◊`	A	x,y,z	`1_555`	`57`	`13`	`17051`	`553.1`	`-2.1`	`0.467`	`6`	`1`	`0`	`0.000`
4	`5`		B	`7`	`5`	`17122`	`◊`	A	-x,-y-1,z-1/2	`4_544`	`7`	`5`	`17051`	`56.4`	`-1.8`	`0.152`	`0`	`0`	`0`	`0.035`
5	`6`		A	`4`	`2`	`17051`	`◊`	B	x-y-1,x-1,z+1/2	`6_445`	`4`	`2`	`17122`	`41.7`	`0.3`	`0.712`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe