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PISA Interface List.

Session Map (id=515-H1-PH0)

Interfaces in PDB 441d crystal.
Space symmetry group: P 61 2 2. Resolution: 1.50 Å

HIGH RESOLUTION A-DNA CRYSTAL STRYCTURES OF D(AGGGGCCCCT): AN A-DNA MODEL OF POLY(DG).POLY(DC)

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	`42`	`9`	`2506`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`42`	`9`	`2506`	`394.3`	`-8.4`	`0.425`	`30`	`0`	`0`	`1.000`
`2`		A	`23`	`3`	`2506`	`x`	A	x-y+1,x,z+1/6	`6_655`	`34`	`4`	`2506`	`222.1`	`1.9`	`0.797`	`1`	`0`	`0`	`0.000`
`3`		A	`29`	`2`	`2506`	`x`	A	-x+1,-x+y,-z+2/3	`9_655`	`30`	`5`	`2506`	`219.4`	`7.9`	`0.948`	`4`	`0`	`0`	`0.000`
`4`		A	`17`	`3`	`2506`	`x`	A	x-y+1,x+1,z+1/6	`6_665`	`14`	`2`	`2506`	`109.4`	`0.8`	`0.702`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`2`	`2506`	`◊`	A	y,x,-z+1/3	`7_555`	`8`	`2`	`2506`	`100.2`	`-1.4`	`0.482`	`2`	`0`	`0`	`0.000`
`6`		A	`11`	`3`	`2506`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`12`	`1`	`2506`	`94.1`	`0.8`	`0.677`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`1`	`2506`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`7`	`1`	`2506`	`43.5`	`-1.9`	`0.394`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`2506`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`2`	`1`	`2506`	`19.3`	`1.0`	`0.756`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`2506`	`◊`	A	x,x-y+2,-z+1/6	`12_575`	`3`	`2`	`2506`	`6.3`	`-0.6`	`0.403`	`0`	`0`	`0`	`0.000`

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