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PISA Interface List.

Session Map (id=141-6O-775)

Interfaces in PDB 295d crystal.
Space symmetry group: P 43 21 2. Resolution: 1.50 Å

CRYSTAL AND SOLUTION STRUCTURES OF THE OLIGONUCLEOTIDE D(ATGCGCAT)2: A COMBINED X-RAY AND NMR STUDY

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	`41`	`8`	`1915`	`◊`	A	y,x,-z	`7_555`	`41`	`8`	`1915`	`379.5`	`-2.4`	`0.639`	`16`	`0`	`0`	`1.000`
`2`		A	`18`	`3`	`1915`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`18`	`3`	`1915`	`133.7`	`3.2`	`0.809`	`0`	`0`	`0`	`0.000`
`3`		A	`15`	`1`	`1915`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`15`	`4`	`1915`	`102.7`	`3.6`	`0.842`	`1`	`0`	`0`	`0.000`
`4`		A	`11`	`2`	`1915`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`10`	`1`	`1915`	`67.6`	`1.3`	`0.680`	`0`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`1915`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`2`	`2`	`1915`	`7.8`	`-0.8`	`0.230`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`1915`	`◊`	A	-y,-x,-z-1/2	`8_554`	`1`	`1`	`1915`	`6.6`	`0.4`	`0.675`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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