PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=365-8M-H93)

Interfaces in PDB 4xn6 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.35 Å

CRYSTAL STRUCTURE AT ROOM TEMPERATURE OF HEN-EGG LYSOZYME IN COMPLEX WITH BENZAMIDINE

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`	`6634`	`◊`	A	y,x,-z+1	`7_556`	`54`	`18`	`6634`	`551.8`	`3.0`	`0.711`	`12`	`0`	`0`	`0.000`
`2`		A	`42`	`10`	`6634`	`◊`	A	-y,-x,-z+3/2	`8_556`	`42`	`10`	`6634`	`358.2`	`-2.2`	`0.287`	`2`	`0`	`0`	`0.000`
`3`		A	`36`	`13`	`6634`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`32`	`13`	`6634`	`263.9`	`2.1`	`0.645`	`5`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`6634`	`x`	A	-y+1/2,x-1/2,z+3/4	`3_545`	`18`	`4`	`6634`	`166.2`	`0.3`	`0.441`	`2`	`0`	`0`	`0.000`
`5`		[BAM]A:201	`9`	`1`	`277`	`◊`	A	x,y,z	`1_555`	`22`	`8`	`6634`	`122.5`	`3.3`	`0.152`	`2`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`6634`	`f`	[BAM]A:201	-y+1/2,x-1/2,z-1/4	`3_544`	`9`	`1`	`277`	`87.6`	`1.7`	`0.047`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`6634`	`◊`	A	y,x,-z	`7_555`	`6`	`2`	`6634`	`58.4`	`-1.4`	`0.157`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`6634`	`x`	A	x,y,z-1	`1_554`	`5`	`4`	`6634`	`25.0`	`-0.0`	`0.535`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe