PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=552-76-14D)

Interfaces in PDB 3f9e crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE S139A MUTANT OF SARS-CORONOVIRUS 3C-LIKE PROTEASE

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	`68`	`20`	`14645`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`71`	`21`	`14645`	`640.8`	`-4.2`	`0.350`	`7`	`0`	`0`	`0.000`
`2`		A	`50`	`15`	`14645`	`x`	A	x-1,y,z	`1_455`	`53`	`16`	`14645`	`456.3`	`-1.6`	`0.570`	`3`	`0`	`0`	`0.000`
`3`		A	`39`	`14`	`14645`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`31`	`11`	`14645`	`309.3`	`-1.1`	`0.573`	`5`	`4`	`0`	`0.000`
`4`		A	`22`	`7`	`14645`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`6`	`14645`	`169.0`	`0.3`	`0.649`	`2`	`0`	`0`	`0.000`
`5`		A	`11`	`4`	`14645`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`3`	`14645`	`77.0`	`0.1`	`0.629`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`14645`	`x`	A	-x-3/2,-y,z-1/2	`2_354`	`4`	`1`	`14645`	`34.1`	`0.7`	`0.824`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe