PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=957-E9-450)

Interfaces in PDB 4fah crystal.
Space symmetry group: I 2 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE SALICYLATE 1,2-DIOXYGENASE FROM PSEUDOAMINOBACTER SALICYLATOXIDANS A85H MUTANT

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	`375`	`94`	`18504`	`◊`	A	-x,-y+1,z	`2_565`	`374`	`94`	`18504`	`3644.7`	`-56.8`	`0.021`	`24`	`0`	`0`	`0.697`
`2`		A	`181`	`45`	`18504`	`◊`	A	-x,y,-z	`3_555`	`180`	`45`	`18504`	`1750.7`	`-22.3`	`0.210`	`20`	`12`	`0`	`0.579`
`3`		A	`16`	`5`	`18504`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`19`	`5`	`18504`	`154.3`	`-0.8`	`0.636`	`2`	`0`	`0`	`0.000`
`4`		[FE]A:401	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`11`	`7`	`18504`	`72.3`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.421`
`5`		A	`3`	`1`	`18504`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`3`	`1`	`18504`	`23.7`	`0.8`	`0.872`	`1`	`1`	`0`	`0.000`
`6`		[FE]A:401	`1`	`1`	`137`	`◊`	A	-x,-y+1,z	`2_565`	`2`	`1`	`18504`	`21.2`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.055`

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

Protein Data Bank
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