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Interfaces in PDB 2ece crystal.
Space symmetry group: I 21 3. Resolution: 2.00 Å

X-RAY STRUCTURE OF HYPOTHETICAL SELENIUM-BINDING PROTEIN FROM SULFOLOBUS TOKODAII, ST0059

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	`76`	`25`	`16445`	`x`	A	-y+1,z+1/2,-x+1/2	`10_655`	`84`	`22`	`16445`	`780.7`	`-3.4`	`0.309`	`5`	`10`	`0`	`0.000`
`2`		A	`48`	`15`	`16445`	`◊`	A	x,-y+1,-z+1/2	`16_565`	`48`	`15`	`16445`	`371.3`	`0.9`	`0.659`	`2`	`8`	`0`	`0.000`
`3`		A	`35`	`11`	`16445`	`◊`	A	-x+1,-y+3/2,z	`14_665`	`36`	`11`	`16445`	`254.1`	`-0.2`	`0.561`	`0`	`0`	`0`	`0.000`
`4`		A	`31`	`8`	`16445`	`x`	A	y,-z+1,-x+1/2	`23_565`	`18`	`7`	`16445`	`236.1`	`1.6`	`0.643`	`6`	`0`	`0`	`0.000`
`5`		A	`29`	`11`	`16445`	`x`	A	z,x,y	`5_555`	`18`	`10`	`16445`	`220.8`	`1.1`	`0.566`	`3`	`1`	`0`	`0.000`
`6`		A	`21`	`8`	`16445`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`21`	`8`	`16445`	`183.0`	`0.9`	`0.690`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
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