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Session Map (id=147-69-9E2)

Interfaces in PDB 440d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.10 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`		B	`54`	`10`	`2337`	`◊`	A	x,y,z	`1_555`	`54`	`10`	`2373`	`483.0`	`-6.5`	`0.578`	`28`	`0`	`0`	`1.000`
`2`		B	`21`	`3`	`2337`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`4`	`2373`	`159.6`	`5.3`	`0.909`	`1`	`0`	`0`	`0.000`
`3`		A	`18`	`3`	`2373`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`14`	`1`	`2337`	`122.4`	`0.5`	`0.652`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`1`	`2373`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`18`	`3`	`2337`	`122.2`	`0.2`	`0.654`	`0`	`0`	`0`	`0.000`
`5`		B	`14`	`3`	`2337`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`3`	`2373`	`109.8`	`3.8`	`0.866`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`3`	`2373`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`1`	`2373`	`107.8`	`3.3`	`0.840`	`1`	`0`	`0`	`0.000`
`7`		B	`14`	`1`	`2337`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`14`	`3`	`2337`	`106.1`	`3.1`	`0.828`	`1`	`0`	`0`	`0.000`
`8`		A	`9`	`2`	`2373`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`3`	`2373`	`98.6`	`0.9`	`0.634`	`2`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`2337`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`2337`	`61.3`	`0.8`	`0.615`	`2`	`0`	`0`	`0.000`
`10`		B	`8`	`2`	`2337`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`2373`	`39.2`	`-0.5`	`0.394`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`2`	`2337`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`2337`	`14.4`	`-1.4`	`0.318`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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