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PISA Interface List.

Session Map (id=136-4E-423)

Interfaces in PDB 3wou crystal.
Space symmetry group: P 41 21 2. Resolution: 0.99 Å

CRYSTAL STRUCTURE OF THE RECOMBINANT THAUMATIN II AT 0.99 A

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	`75`	`22`	`9540`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`75`	`22`	`9540`	`715.9`	`-4.4`	`0.316`	`3`	`0`	`0`	`0.000`
`2`		A	`49`	`14`	`9540`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`48`	`14`	`9540`	`438.7`	`1.7`	`0.670`	`2`	`4`	`0`	`0.000`
`3`		A	`28`	`9`	`9540`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`35`	`8`	`9540`	`249.7`	`0.1`	`0.486`	`0`	`0`	`0`	`0.000`
`4`		A	`23`	`9`	`9540`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`22`	`6`	`9540`	`163.9`	`-0.4`	`0.545`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:303	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`19`	`9`	`9540`	`120.5`	`-0.6`	`0.470`	`1`	`0`	`0`	`0.020`
`6`		[TLA]A:301	`9`	`1`	`265`	`f`	A	x,y,z	`1_555`	`13`	`6`	`9540`	`117.1`	`0.0`	`0.525`	`6`	`0`	`0`	`0.049`
`7`		[GOL]A:304	`6`	`1`	`223`	`f`	A	x,y,z	`1_555`	`23`	`8`	`9540`	`109.4`	`-0.4`	`0.475`	`2`	`0`	`0`	`0.024`
`8`		[TLA]A:302	`8`	`1`	`268`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`13`	`4`	`9540`	`96.4`	`1.7`	`0.719`	`2`	`0`	`0`	`0.000`
`9`		[TLA]A:302	`7`	`1`	`268`	`f`	A	x,y,z	`1_555`	`13`	`4`	`9540`	`83.4`	`0.4`	`0.440`	`1`	`0`	`0`	`0.001`
`10`		A	`6`	`2`	`9540`	`◊`	[TLA]A:301	-y,-x+1,-z+1/2	`8_565`	`6`	`1`	`265`	`58.3`	`0.5`	`0.374`	`0`	`0`	`0`	`0.000`
`11`		[TLA]A:302	`7`	`1`	`268`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`5`	`2`	`9540`	`47.9`	`0.4`	`0.544`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:304	`2`	`1`	`223`	`f`	[GOL]A:303	x,y,z	`1_555`	`5`	`1`	`222`	`31.2`	`0.1`	`0.537`	`1`	`0`	`0`	`0.006`

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