PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6a0b crystal.
Space symmetry group: I 4 2 2. Resolution: 1.65 Å

THE CRYSTAL STRUCTURE OF MANDELATE OXIDASE MUTANT Y128F WITH (R)-3,3, 3-TRIFLUORO-2-HYDROXY-PROPIONIC 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	`132`	`41`	`13639`	`x`	A	-y,x,z	`3_555`	`121`	`35`	`13639`	`1305.5`	`-20.7`	`0.004`	`11`	`5`	`0`	`0.705`
`2`		A	`53`	`14`	`13639`	`◊`	A	y,x,-z-1	`7_554`	`53`	`14`	`13639`	`517.6`	`6.6`	`0.962`	`12`	`6`	`0`	`0.000`
`3`		[FMN]A:401	`31`	`1`	`601`	`f`	A	x,y,z	`1_555`	`57`	`26`	`13639`	`390.5`	`-4.0`	`0.563`	`16`	`0`	`0`	`0.297`
`4`		A	`32`	`10`	`13639`	`◊`	A	-y-1/2,-x-1/2,-z-1/2	`16_444`	`32`	`10`	`13639`	`274.6`	`-1.2`	`0.506`	`2`	`0`	`0`	`0.000`
`5`		[9O0]A:402	`9`	`1`	`245`	`f`	A	x,y,z	`1_555`	`21`	`12`	`13639`	`138.5`	`2.2`	`0.557`	`7`	`0`	`0`	`0.025`
`6`		A	`13`	`3`	`13639`	`◊`	A	-x,y,-z-1	`5_554`	`13`	`3`	`13639`	`120.1`	`1.3`	`0.808`	`2`	`2`	`0`	`0.000`
`7`		[9O0]A:402	`8`	`1`	`245`	`f`	[FMN]A:401	x,y,z	`1_555`	`17`	`1`	`601`	`56.1`	`1.0`	`0.109`	`0`	`0`	`0`	`0.000`

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

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