PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=773-CE-978)

Interfaces in PDB 1da0 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.50 Å

DNA-DRUG INTERACTIONS: THE CRYSTAL STRUCTURE OF D(CGATCG) COMPLEXED WITH DAUNOMYCIN

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	`26`	`6`	`1687`	`◊`	A	-y,-x,-z+1/2	`8_555`	`26`	`6`	`1687`	`292.6`	`-7.8`	`0.257`	`12`	`0`	`0`	`0.255`
`2`		[DM1]A:7	`28`	`1`	`679`	`f`	A	-y,-x,-z+1/2	`8_555`	`36`	`4`	`1687`	`245.9`	`1.8`	`0.293`	`2`	`0`	`0`	`0.000`
`3`		[DM1]A:7	`29`	`1`	`679`	`◊`	A	x,y,z	`1_555`	`25`	`3`	`1687`	`229.6`	`4.4`	`0.587`	`3`	`0`	`0`	`0.000`
`4`		A	`14`	`1`	`1687`	`x`	A	-x-1,-y+1,z-1/2	`2_464`	`13`	`1`	`1687`	`94.1`	`2.6`	`0.746`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`1687`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`8`	`2`	`1687`	`54.0`	`0.2`	`0.549`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`1`	`1687`	`◊`	A	y-1,x+1,-z	`7_465`	`5`	`1`	`1687`	`50.6`	`0.0`	`0.523`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`1687`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`4`	`2`	`1687`	`33.7`	`-1.7`	`0.281`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`1`	`1687`	`◊`	A	y-1,x+1,-z+1	`7_466`	`4`	`1`	`1687`	`21.7`	`-0.1`	`0.492`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe