PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=436-EE-N4M)

Interfaces in PDB 2fqo crystal.
Space symmetry group: P 65 2 2. Resolution: 1.87 Å

CRYSTAL STRUCTURE OF B. SUBTILIS LUXS IN COMPLEX WITH (2S)-2-AMINO-4- [(2R,3R)-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	`226`	`60`	`8291`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`224`	`59`	`8291`	`2067.6`	`-15.1`	`0.269`	`32`	`2`	`0`	`0.396`
`2`		A	`66`	`19`	`8291`	`x`	A	x-y,-y+1,-z	`8_565`	`73`	`21`	`8291`	`632.0`	`-2.4`	`0.546`	`6`	`3`	`0`	`0.000`
`3`		[SO4]A:702	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8291`	`64.1`	`-9.3`	`0.602`	`1`	`0`	`0`	`0.260`
`4`		[CO]A:701	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`1`	`1`	`8291`	`48.8`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.261`
`5`		A	`4`	`2`	`8291`	`x`	A	x-y+1,x+1,z-1/6	`6_664`	`5`	`3`	`8291`	`34.0`	`0.7`	`0.759`	`0`	`0`	`0`	`0.000`
`6`		[CO]A:701	`1`	`1`	`125`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`7`	`4`	`8291`	`25.9`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.083`

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

Protein Data Bank
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