PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=673-I5-L06)

Interfaces in PDB 2dcm crystal.
Space symmetry group: P 63 2 2. Resolution: 2.90 Å

THE CRYSTAL STRUCTURE OF S603A MUTATED PROLYL TRIPEPTIDYL AMINOPEPTIDASE COMPLEXED WITH SUBSTRATE

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	`217`	`55`	`27743`	`◊`	A	-x,-x+y,-z+1	`9_556`	`216`	`55`	`27743`	`2239.0`	`-17.8`	`0.175`	`36`	`8`	`0`	`0.756`
`2`		A	`58`	`18`	`27743`	`◊`	A	-x+y,y,-z+1/2	`10_555`	`58`	`18`	`27743`	`466.8`	`1.3`	`0.807`	`4`	`4`	`0`	`0.000`
`3`		A	`34`	`14`	`27743`	`x`	A	-y+1,x-y+1,z	`3_665`	`33`	`13`	`27743`	`338.4`	`-2.6`	`0.357`	`1`	`2`	`0`	`0.000`
`4`		A	`33`	`11`	`27743`	`◊`	A	y,x,-z+1	`11_556`	`33`	`11`	`27743`	`298.2`	`-3.1`	`0.323`	`2`	`0`	`0`	`0.000`
`5`		[GA0]A:801	`17`	`1`	`432`	`f`	A	x,y,z	`1_555`	`38`	`18`	`27743`	`261.2`	`-3.0`	`0.447`	`6`	`0`	`0`	`0.244`
`6`		A	`2`	`1`	`27743`	`x`	A	-y,x-y,z	`3_555`	`2`	`1`	`27743`	`3.6`	`-0.1`	`0.511`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe