PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=555-92-BG5)

Interfaces in PDB 1vti crystal.
Space symmetry group: P 41 21 2. Resolution: 1.70 Å

DNA-DRUG INTERACTIONS: THE CRYSTAL STRUCTURES OF D(TGATCA) 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`	`1694`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`26`	`6`	`1694`	`281.9`	`-4.8`	`0.388`	`10`	`0`	`0`	`0.000`
`2`		[DM1]A:7	`27`	`1`	`688`	`f`	A	-y+1,-x+1,-z+1/2	`8_665`	`32`	`4`	`1694`	`257.9`	`-0.0`	`0.320`	`2`	`0`	`0`	`0.100`
`3`		[DM1]A:7	`28`	`1`	`688`	`◊`	A	x,y,z	`1_555`	`28`	`3`	`1694`	`227.0`	`6.7`	`0.729`	`3`	`0`	`0`	`0.000`
`4`		A	`14`	`1`	`1694`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`13`	`1`	`1694`	`99.6`	`2.2`	`0.710`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`2`	`1694`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`5`	`2`	`1694`	`46.4`	`-0.1`	`0.518`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`1694`	`◊`	A	y,x,-z	`7_555`	`4`	`1`	`1694`	`42.7`	`1.6`	`0.704`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`1694`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`3`	`1`	`1694`	`31.7`	`-1.5`	`0.291`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`1`	`1694`	`◊`	A	y,x,-z+1	`7_556`	`5`	`1`	`1694`	`24.3`	`-1.2`	`0.405`	`0`	`0`	`0`	`0.000`
`9`		[DM1]A:7	`1`	`1`	`688`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`1`	`1`	`1694`	`0.5`	`-0.0`	`0.325`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe