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Interfaces in PDB 5bzy crystal.
Space symmetry group: P 31 2 1. Resolution: 2.40 Å

X-RAY CRYSTAL STRUCTURE OF A CONTINUOUSLY HYDROGEN BONDED 14MER DNA LATTICE.

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	`73`	`12`	`3534`	`◊`	A	-x+2,-x+y+1,-z+7/3	`6_767`	`71`	`12`	`3534`	`641.8`	`3.1`	`0.827`	`18`	`0`	`0`	`0.000`
`2`		A	`21`	`4`	`3534`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`13`	`1`	`3534`	`164.0`	`4.9`	`0.862`	`1`	`0`	`0`	`0.000`
`3`		A	`14`	`4`	`3534`	`◊`	A	y+1,x-1,-z+2	`4_647`	`15`	`4`	`3534`	`96.2`	`0.7`	`0.647`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`1`	`3534`	`x`	A	y,x-1,-z+2	`4_547`	`17`	`2`	`3534`	`95.0`	`3.0`	`0.789`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`1`	`3534`	`◊`	A	x-y,-y,-z+8/3	`5_557`	`14`	`1`	`3534`	`87.9`	`2.2`	`0.767`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`2`	`3534`	`x`	A	-y+1,x-y-1,z+1/3	`2_645`	`9`	`3`	`3534`	`87.1`	`-2.4`	`0.384`	`2`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`3534`	`x`	A	-x+1,-x+y,-z+7/3	`6_657`	`7`	`2`	`3534`	`47.1`	`0.0`	`0.558`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`3534`	`f`	[MG]A:101	-x+1,-x+y,-z+7/3	`6_657`	`1`	`1`	`98`	`33.7`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.054`
`9`		[MG]A:102	`1`	`1`	`98`	`f`	A	y+1,x-1,-z+2	`4_647`	`10`	`2`	`3534`	`31.4`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.046`
`10`		[MG]A:101	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`3534`	`23.8`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[MG]A:102	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`9`	`1`	`3534`	`23.8`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[MG]A:101	`1`	`1`	`98`	`◊`	A	y,x-1,-z+2	`4_547`	`5`	`3`	`3534`	`13.5`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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