PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 195d crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

X-RAY STRUCTURES OF THE B-DNA DODECAMER D(CGCGTTAACGCG) WITH AN INVERTED CENTRAL TETRANUCLEOTIDE AND ITS NETROPSIN COMPLEX

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	`61`	`12`	`2883`	`◊`	A	x,y,z	`1_555`	`59`	`12`	`2891`	`582.2`	`-5.3`	`0.610`	`32`	`0`	`0`	`0.993`
`2`		[NT]B:25	`31`	`1`	`717`	`◊`	A	x,y,z	`1_555`	`34`	`7`	`2891`	`278.7`	`4.9`	`0.392`	`2`	`0`	`0`	`0.000`
`3`		[NT]B:25	`30`	`1`	`717`	`◊`	B	x,y,z	`1_555`	`37`	`6`	`2883`	`273.0`	`4.3`	`0.377`	`2`	`0`	`0`	`0.000`
`4`		B	`25`	`3`	`2883`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`28`	`3`	`2891`	`190.0`	`2.6`	`0.798`	`0`	`0`	`0`	`0.000`
`5`		B	`25`	`4`	`2883`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`19`	`1`	`2883`	`180.4`	`4.0`	`0.843`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`2`	`2891`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`22`	`4`	`2891`	`149.4`	`3.6`	`0.839`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`3`	`2891`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`16`	`3`	`2883`	`144.8`	`2.3`	`0.766`	`2`	`0`	`0`	`0.000`
`8`		A	`9`	`2`	`2891`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`2891`	`77.8`	`-2.0`	`0.368`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`2883`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`1`	`2883`	`23.9`	`-0.5`	`0.450`	`0`	`0`	`0`	`0.000`
`10`		[NT]B:25	`1`	`1`	`717`	`f`	B	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`2883`	`5.8`	`-0.1`	`0.292`	`0`	`0`	`0`	`0.100`
`11`		B	`1`	`1`	`2883`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`2891`	`1.9`	`-0.2`	`0.220`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe