PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=463-E2-113)

Interfaces in PDB 2fqt crystal.
Space symmetry group: P 65 2 2. Resolution: 1.79 Å

CRYSTAL STRUCTURE OF B.SUBTILIS LUXS IN COMPLEX WITH (2S)-2-AMINO-4- [(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID

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	`233`	`60`	`8311`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`226`	`58`	`8311`	`2084.7`	`-15.4`	`0.289`	`34`	`2`	`0`	`0.298`
`2`		A	`66`	`18`	`8311`	`x`	A	x-y,-y+1,-z	`8_565`	`73`	`21`	`8311`	`631.5`	`-2.8`	`0.517`	`4`	`2`	`0`	`0.000`
`3`		[SO4]A:4396	`5`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`8311`	`79.3`	`-8.4`	`0.930`	`2`	`0`	`0`	`0.000`
`4`		[SO4]A:4396	`5`	`1`	`187`	`f`	A	x-y,-y+1,-z	`8_565`	`11`	`5`	`8311`	`77.3`	`-11.2`	`0.794`	`5`	`0`	`0`	`0.259`
`5`		[SO4]A:4397	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`8311`	`63.7`	`-9.1`	`0.589`	`2`	`0`	`0`	`0.194`
`6`		[CO]A:701	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`1`	`1`	`8311`	`48.6`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.188`
`7`		A	`5`	`3`	`8311`	`x`	A	x-y+1,x+1,z-1/6	`6_664`	`6`	`4`	`8311`	`33.4`	`0.6`	`0.730`	`0`	`0`	`0`	`0.000`
`8`		[CO]A:701	`1`	`1`	`125`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`8`	`4`	`8311`	`26.9`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.061`

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

Protein Data Bank
in Europe