PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=424-68-C9F)

Interfaces in PDB 6a1b crystal.
Space symmetry group: I 4 2 2. Resolution: 1.47 Å

MANDELATE OXIDASE MUTANT-Y128F WITH 3,3,3-TRIFLUORO-2,2- DIHYDROXYPROPANOIC 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	`136`	`42`	`13739`	`x`	A	-y+1,x-1,z	`3_645`	`126`	`36`	`13739`	`1326.3`	`-20.5`	`0.007`	`11`	`5`	`0`	`0.700`
`2`		A	`51`	`14`	`13739`	`◊`	A	y+1,x-1,-z	`7_645`	`51`	`14`	`13739`	`525.6`	`7.4`	`0.978`	`14`	`12`	`0`	`0.000`
`3`		[FMN]A:401	`31`	`1`	`602`	`f`	A	x,y,z	`1_555`	`61`	`25`	`13739`	`393.0`	`-4.2`	`0.570`	`15`	`0`	`0`	`0.292`
`4`		A	`33`	`10`	`13739`	`◊`	A	-y+3/2,-x+3/2,-z+1/2	`16_665`	`33`	`10`	`13739`	`275.7`	`-1.1`	`0.533`	`2`	`0`	`0`	`0.000`
`5`		[9O3]A:402	`9`	`1`	`254`	`f`	A	x,y,z	`1_555`	`21`	`10`	`13739`	`140.7`	`2.5`	`0.616`	`7`	`0`	`0`	`0.016`
`6`		A	`13`	`3`	`13739`	`◊`	A	-x+2,y,-z	`5_755`	`13`	`3`	`13739`	`121.0`	`1.6`	`0.847`	`2`	`2`	`0`	`0.000`
`7`		[9O3]A:402	`7`	`1`	`254`	`f`	[FMN]A:401	x,y,z	`1_555`	`17`	`1`	`602`	`57.4`	`1.2`	`0.155`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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