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Interfaces in PDB 6onm crystal.
Space symmetry group: P 41 21 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF (+)-LIMONENE SYNTHASE COMPLEXED WITH 8,9- DIFLUOROLINALYL DIPHOSPHATE

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	`110`	`32`	`22730`	`◊`	A	y,x,-z	`7_555`	`110`	`32`	`22730`	`1040.9`	`-11.3`	`0.133`	`7`	`0`	`0`	`0.030`
`2`		A	`53`	`16`	`22730`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`71`	`21`	`22730`	`568.5`	`-4.5`	`0.330`	`3`	`1`	`0`	`0.000`
`3`		[MN]A:703	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`15`	`4`	`22730`	`70.7`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.026`
`4`		[MN]A:702	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`8`	`22730`	`67.7`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.029`
`5`		[MN]A:701	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`13`	`5`	`22730`	`64.9`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.024`
`6`		[MN]A:702	`1`	`1`	`123`	`f`	[MN]A:701	x,y,z	`1_555`	`1`	`1`	`123`	`22.6`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.014`
`7`		[MN]A:703	`1`	`1`	`123`	`f`	[MN]A:701	x,y,z	`1_555`	`1`	`1`	`123`	`10.4`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
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