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Session Map (id=788-5D-1DA)

Interfaces in PDB 5bz9 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.10 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	`72`	`12`	`3536`	`◊`	A	-x+2,-x+y+1,-z+7/3	`6_767`	`72`	`12`	`3536`	`650.5`	`3.1`	`0.842`	`20`	`0`	`0`	`0.000`
`2`		A	`21`	`4`	`3536`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`13`	`1`	`3536`	`158.6`	`4.6`	`0.864`	`1`	`0`	`0`	`0.000`
`3`		A	`13`	`4`	`3536`	`◊`	A	y+1,x-1,-z+2	`4_647`	`13`	`4`	`3536`	`95.1`	`1.0`	`0.678`	`0`	`0`	`0`	`0.000`
`4`		A	`13`	`1`	`3536`	`x`	A	y,x-1,-z+2	`4_547`	`16`	`2`	`3536`	`88.7`	`2.6`	`0.777`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`2`	`3536`	`x`	A	-y+1,x-y-1,z+1/3	`2_645`	`9`	`3`	`3536`	`88.2`	`-2.8`	`0.350`	`2`	`0`	`0`	`0.000`
`6`		A	`15`	`1`	`3536`	`◊`	A	x-y,-y,-z+8/3	`5_557`	`15`	`1`	`3536`	`82.7`	`1.7`	`0.743`	`2`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`3536`	`x`	A	-x+1,-x+y,-z+7/3	`6_657`	`9`	`2`	`3536`	`49.5`	`0.0`	`0.576`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`3536`	`f`	[MG]A:101	-x+1,-x+y,-z+7/3	`6_657`	`1`	`1`	`98`	`33.6`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.060`
`9`		[MG]A:101	`1`	`1`	`98`	`◊`	A	y,x-1,-z+2	`4_547`	`5`	`3`	`3536`	`29.5`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:102	`1`	`1`	`98`	`f`	A	y+1,x-1,-z+2	`4_647`	`8`	`2`	`3536`	`26.9`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.040`
`11`		[MG]A:102	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`10`	`1`	`3536`	`25.8`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[MG]A:101	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`4`	`1`	`3536`	`17.6`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe