PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=347-7B-3D2)

Interfaces in PDB 1jx6 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF LUXP FROM VIBRIO HARVEYI COMPLEXED WITH AUTOINDUCER-2

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	`40`	`12`	`14671`	`x`	A	-x,y-1/2,-z+1	`2_546`	`35`	`11`	`14671`	`331.9`	`2.4`	`0.793`	`5`	`1`	`0`	`0.000`
`2`		A	`35`	`10`	`14671`	`x`	A	-x-1,y-1/2,-z	`2_445`	`26`	`6`	`14671`	`270.8`	`-1.1`	`0.448`	`3`	`3`	`0`	`0.000`
`3`		A	`23`	`8`	`14671`	`x`	A	-x,y-1/2,-z	`2_545`	`27`	`8`	`14671`	`257.0`	`-2.7`	`0.195`	`2`	`3`	`0`	`0.000`
`4`		A	`30`	`9`	`14671`	`x`	A	x,y,z-1	`1_554`	`17`	`6`	`14671`	`200.1`	`2.1`	`0.781`	`2`	`1`	`0`	`0.000`
`5`		[AI2]A:400	`13`	`1`	`306`	`f`	A	x,y,z	`1_555`	`30`	`15`	`14671`	`198.4`	`0.7`	`0.584`	`12`	`0`	`0`	`0.045`
`6`		A	`12`	`4`	`14671`	`x`	A	x-1,y,z	`1_455`	`10`	`4`	`14671`	`109.9`	`2.4`	`0.874`	`4`	`5`	`0`	`0.000`
`7`		A	`5`	`3`	`14671`	`f`	[CA]A:401	-x,y-1/2,-z	`2_545`	`1`	`1`	`85`	`32.3`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.055`
`8`		[CA]A:401	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`14671`	`32.0`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`14671`	`◊`	[CA]A:401	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`85`	`5.9`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe