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PISA Interface List.

Session Map (id=423-H1-I5I)

Interfaces in PDB 1dnh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 Å

THE MOLECULAR STRUCTURE OF THE COMPLEX OF HOECHST 33258 AND THE DNA DODECAMER D(CGCGAATTCGCG)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`59`	`12`	`2802`	`◊`	A	x,y,z	`1_555`	`59`	`12`	`2825`	`574.7`	`-4.7`	`0.733`	`32`	`0`	`0`	`1.000`
2	`2`		[HT]B:25	`30`	`1`	`660`	`◊`	A	x,y,z	`1_555`	`38`	`8`	`2825`	`257.7`	`4.7`	`0.403`	`2`	`0`	`0`	`0.000`
3	`3`		[HT]B:25	`32`	`1`	`660`	`f`	B	x,y,z	`1_555`	`37`	`7`	`2802`	`246.0`	`3.0`	`0.322`	`2`	`0`	`0`	`0.000`
4	`4`		B	`23`	`3`	`2802`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`28`	`3`	`2825`	`186.8`	`0.3`	`0.758`	`0`	`0`	`0`	`0.000`
5	`5`		B	`24`	`4`	`2802`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`19`	`1`	`2802`	`185.4`	`3.4`	`0.860`	`1`	`0`	`0`	`0.000`
	`6`		A	`16`	`1`	`2825`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`23`	`5`	`2825`	`155.1`	`3.3`	`0.874`	`2`	`0`	`0`	`0.000`
	*Average:*													`170.2`	`3.4`	`0.867`	`2`	`0`	`0`	`0.000`
6	`7`		A	`15`	`3`	`2825`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`16`	`3`	`2802`	`154.5`	`2.8`	`0.835`	`2`	`0`	`0`	`0.000`
7	`8`		A	`7`	`2`	`2825`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`2`	`2825`	`71.9`	`-1.6`	`0.376`	`0`	`0`	`0`	`0.000`
8	`9`		B	`3`	`1`	`2802`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`2802`	`13.2`	`-0.4`	`0.319`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`2825`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`2`	`2`	`2802`	`1.8`	`-0.2`	`0.315`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`2802`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`2825`	`0.4`	`-0.0`	`0.313`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe