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PISA Interface List.

Session Map (id=441-56-N73)

Interfaces in PDB 1uiy crystal.
Space symmetry group: H 3 2. Resolution: 2.85 Å

CRYSTAL STRUCTURE OF ENOYL-COA HYDRATASE FROM THERMUS THERMOPHILUS HB8

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	`216`	`59`	`13893`	`x`	A	-y+1,x-y,z	`2_655`	`198`	`50`	`13893`	`2051.9`	`-33.6`	`0.022`	`15`	`7`	`0`	`0.981`
`2`		A	`75`	`20`	`13893`	`◊`	A	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`75`	`20`	`13893`	`652.1`	`-6.8`	`0.431`	`0`	`2`	`0`	`0.073`
`3`		A	`52`	`15`	`13893`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`52`	`15`	`13893`	`413.5`	`-3.9`	`0.509`	`2`	`0`	`0`	`0.049`
`4`		A	`40`	`10`	`13893`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`40`	`10`	`13893`	`341.7`	`-7.1`	`0.180`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`13893`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`15`	`5`	`13893`	`163.2`	`1.9`	`0.882`	`4`	`6`	`0`	`0.008`
`6`		[GOL]A:400	`6`	`1`	`223`	`f`	A	x,y,z	`1_555`	`22`	`11`	`13893`	`147.4`	`-2.0`	`0.375`	`0`	`0`	`0`	`0.520`
`7`		A	`12`	`4`	`13893`	`x`	A	x-y-1/3,-y+1/3,-z+1/3	`11_455`	`13`	`3`	`13893`	`111.4`	`0.7`	`0.783`	`2`	`3`	`0`	`0.000`
`8`		A	`14`	`3`	`13893`	`◊`	A	y+2/3,x-2/3,-z+1/3	`10_545`	`14`	`3`	`13893`	`96.9`	`-1.8`	`0.391`	`0`	`0`	`0`	`0.000`
`9`		[GOL]A:300	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13893`	`92.9`	`-0.3`	`0.567`	`2`	`0`	`0`	`0.318`
`10`		[DIO]A:500	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`11`	`3`	`13893`	`76.5`	`2.8`	`0.033`	`0`	`0`	`0`	`0.000`
`11`		A	`7`	`3`	`13893`	`◊`	[GOL]A:400	-y+1,x-y,z	`2_655`	`4`	`1`	`223`	`49.2`	`0.5`	`0.719`	`2`	`0`	`0`	`0.010`

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