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Interfaces in PDB 348d crystal.
Space symmetry group: P 61 2 2. Resolution: 1.70 Å

X-RAY CRYSTAL STRUCTURES OF THE DECAMER DGACCGCGGTC: LOW SALT CONCENTRATION

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	`51`	`10`	`2337`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`51`	`10`	`2337`	`475.2`	`-7.1`	`0.573`	`13`	`0`	`0`	`1.000`
`2`		A	`20`	`4`	`2337`	`x`	A	x-y,x-1,z+1/6	`6_545`	`16`	`2`	`2337`	`126.7`	`2.6`	`0.825`	`1`	`0`	`0`	`0.000`
`3`		A	`16`	`3`	`2337`	`x`	A	y,x-1,-z+1/3	`7_545`	`17`	`1`	`2337`	`113.0`	`3.0`	`0.841`	`0`	`0`	`0`	`0.000`
`4`		A	`10`	`1`	`2337`	`x`	A	x-y,x,z+1/6	`6_555`	`12`	`3`	`2337`	`89.8`	`2.6`	`0.825`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`2337`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`9`	`2`	`2337`	`54.2`	`1.7`	`0.713`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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