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Interfaces in PDB 5tg0 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.44 Å

CRYSTAL STRUCTURE OF THE DIMETHYLSULFONIOPROPIONATE (DMSP) LYASE DDDK COMPLEXED WITH IRON AND ZINC

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	`151`	`47`	`8151`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`151`	`47`	`8151`	`1588.5`	`-27.9`	`0.039`	`6`	`0`	`0`	`0.223`
`2`		A	`71`	`18`	`8151`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`89`	`26`	`8151`	`718.0`	`-11.3`	`0.235`	`0`	`0`	`0`	`0.000`
`3`		A	`54`	`21`	`8151`	`◊`	A	x,-y,-z	`4_555`	`54`	`21`	`8151`	`478.8`	`-0.6`	`0.850`	`3`	`6`	`0`	`0.000`
`4`		A	`21`	`8`	`8151`	`◊`	A	-x,y,-z-1/2	`3_554`	`22`	`8`	`8151`	`180.0`	`1.6`	`0.896`	`0`	`2`	`0`	`0.000`
`5`		A	`14`	`4`	`8151`	`x`	A	x-1,y,z	`1_455`	`11`	`4`	`8151`	`104.1`	`0.4`	`0.763`	`2`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`8151`	`x`	A	-x-1,-y,z-1/2	`2_454`	`7`	`3`	`8151`	`70.4`	`-0.6`	`0.494`	`0`	`0`	`0`	`0.000`
`7`		[FE]A:201	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`7`	`6`	`8151`	`56.4`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.162`
`8`		[ZN]A:202	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`6`	`5`	`8151`	`32.6`	`-24.8`	`0.000`	`0`	`0`	`0`	`0.362`
`9`		[ZN]A:202	`1`	`1`	`98`	`f`	[FE]A:201	x,y,z	`1_555`	`1`	`1`	`137`	`30.7`	`-17.3`	`0.000`	`0`	`0`	`0`	`0.253`
`10`		A	`1`	`1`	`8151`	`◊`	[FE]A:201	x-1/2,-y-1/2,-z	`8_445`	`1`	`1`	`137`	`7.8`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`8151`	`◊`	[ZN]A:202	x-1/2,-y-1/2,-z	`8_445`	`1`	`1`	`98`	`0.2`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe