PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=524-D9-ILI)

Interfaces in PDB 4hsl crystal.
Space symmetry group: P 65 2 2. Resolution: 2.00 Å

2.00 ANGSTROM X-RAY CRYSTAL STRUCTURE OF SUBSTRATE-BOUND E110A 3- HYDROXYANTHRANILATE-3,4-DIOXYGENASE FROM CUPRIAVIDUS METALLIDURANS

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	`170`	`42`	`9389`	`◊`	A	-y-1,-x-1,-z+1/6	`7_445`	`169`	`42`	`9389`	`1660.4`	`-30.6`	`0.004`	`14`	`6`	`0`	`0.637`
`2`		A	`45`	`16`	`9389`	`x`	A	x-y-1,-y-1,-z	`8_445`	`47`	`18`	`9389`	`445.5`	`0.2`	`0.749`	`4`	`2`	`0`	`0.000`
`3`		[3HA]A:203	`11`	`1`	`288`	`f`	A	x,y,z	`1_555`	`27`	`14`	`9389`	`171.4`	`5.6`	`0.587`	`6`	`0`	`0`	`0.000`
`4`		A	`6`	`2`	`9389`	`◊`	A	x-y,-y,-z	`8_555`	`6`	`2`	`9389`	`66.9`	`1.0`	`0.854`	`0`	`2`	`0`	`0.000`
`5`		[FE]A:201	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`14`	`9`	`9389`	`57.2`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.326`
`6`		A	`6`	`2`	`9389`	`◊`	A	x,x-y,-z-1/6	`9_554`	`6`	`2`	`9389`	`56.6`	`0.6`	`0.778`	`0`	`0`	`0`	`0.000`
`7`		[3HA]A:203	`5`	`1`	`288`	`cf`	[FE]A:201	x,y,z	`1_555`	`1`	`1`	`137`	`41.7`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.137`

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

Protein Data Bank
in Europe