PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=537-0D-7H8)

Interfaces in PDB 1lsy crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE MUTANT D52S HEN EGG WHITE LYSOZYME WITH AN OLIGOSACCHARIDE PRODUCT

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	`54`	`18`	`6541`	`◊`	A	y,x,-z+1	`7_556`	`53`	`18`	`6541`	`557.1`	`2.9`	`0.730`	`14`	`0`	`0`	`0.000`
`2`		A	`39`	`9`	`6541`	`◊`	A	-y,-x,-z+1/2	`8_555`	`39`	`9`	`6541`	`336.2`	`-2.8`	`0.246`	`0`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`6541`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`33`	`12`	`6541`	`258.3`	`2.0`	`0.669`	`5`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`6541`	`x`	A	-y+1/2,x+1/2,z+3/4	`3_555`	`23`	`6`	`6541`	`159.3`	`-0.3`	`0.418`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`6541`	`◊`	A	y,x,-z+2	`7_557`	`6`	`2`	`6541`	`63.7`	`-1.6`	`0.126`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`6541`	`x`	A	x,y,z-1	`1_554`	`4`	`1`	`6541`	`38.8`	`0.7`	`0.532`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe