PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=965-I3-H9N)

Interfaces in PDB 7d4e crystal.
Space symmetry group: C 2 2 21. Resolution: 1.85 Å

STRUCTURE OF L-LYSINE OXIDASE PRECURSOR IN COMPLEX WITH L-LYSINE (1.0 M)

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	`271`	`82`	`23972`	`◊`	A	x,-y,-z	`4_555`	`271`	`82`	`23972`	`2610.3`	`-7.0`	`0.641`	`40`	`22`	`0`	`0.451`
`2`		A	`80`	`22`	`23972`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`80`	`22`	`23972`	`763.3`	`-6.7`	`0.235`	`6`	`8`	`0`	`0.000`
`3`		[FAD]A:701	`53`	`1`	`1005`	`f`	A	x,y,z	`1_555`	`113`	`46`	`23972`	`731.6`	`-8.7`	`0.468`	`19`	`0`	`0`	`0.549`
`4`		A	`52`	`17`	`23972`	`◊`	A	-x,y,-z-1/2	`3_554`	`52`	`17`	`23972`	`471.3`	`-0.6`	`0.652`	`2`	`0`	`0`	`0.000`
`5`		A	`49`	`16`	`23972`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`49`	`15`	`23972`	`446.0`	`3.8`	`0.901`	`8`	`3`	`0`	`0.000`
`6`		A	`35`	`11`	`23972`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`31`	`9`	`23972`	`288.1`	`-2.3`	`0.355`	`4`	`2`	`0`	`0.000`
`7`		A	`1`	`1`	`23972`	`x`	A	-x,-y,z-1/2	`2_554`	`1`	`1`	`23972`	`16.3`	`0.5`	`0.905`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`23972`	`◊`	A	-x,y,-z+1/2	`3_555`	`3`	`2`	`23972`	`14.6`	`-0.0`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe