PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=667-44-G4C)

Interfaces in PDB 6gf0 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.07 Å

LYSOZYME STRUCTURE DETERMINED FROM SFX DATA USING A SHEET-ON-SHEET CHIPLESS CHIP

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	`56`	`18`	`6693`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`55`	`18`	`6693`	`568.7`	`2.5`	`0.709`	`12`	`0`	`0`	`0.000`
`2`		A	`41`	`9`	`6693`	`◊`	A	y,x,-z+1	`7_556`	`40`	`8`	`6693`	`350.1`	`-3.3`	`0.225`	`2`	`0`	`0`	`0.000`
`3`		A	`32`	`11`	`6693`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`30`	`9`	`6693`	`261.0`	`2.3`	`0.703`	`5`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`6693`	`x`	A	-y+1/2,x-1/2,z+3/4	`3_545`	`17`	`6`	`6693`	`152.2`	`-0.5`	`0.411`	`2`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`6693`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`6`	`2`	`6693`	`55.5`	`-1.4`	`0.174`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`6693`	`x`	A	x,y,z-1	`1_554`	`4`	`1`	`6693`	`26.4`	`0.3`	`0.503`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe