PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=911-9I-ICG)

Interfaces in PDB 1vth crystal.
Space symmetry group: P 41 21 2. Resolution: 1.60 Å

DNA-DRUG INTERACTIONS: THE CRYSTAL STRUCTURES OF D(TGTACA) 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	`27`	`6`	`1695`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`27`	`6`	`1695`	`284.3`	`-2.9`	`0.473`	`10`	`0`	`0`	`0.000`
`2`		[DM1]A:7	`27`	`1`	`685`	`f`	A	-y+1,-x+1,-z+1/2	`8_665`	`34`	`4`	`1695`	`248.0`	`-1.0`	`0.293`	`2`	`0`	`0`	`0.100`
`3`		[DM1]A:7	`28`	`1`	`685`	`◊`	A	x,y,z	`1_555`	`29`	`3`	`1695`	`224.7`	`7.9`	`0.754`	`1`	`0`	`0`	`0.000`
`4`		A	`14`	`1`	`1695`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`13`	`1`	`1695`	`99.2`	`2.0`	`0.692`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`2`	`1695`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`6`	`2`	`1695`	`53.1`	`-0.2`	`0.498`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`1695`	`◊`	A	y,x,-z	`7_555`	`4`	`1`	`1695`	`45.6`	`1.8`	`0.741`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`1695`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`3`	`1`	`1695`	`31.1`	`-1.6`	`0.276`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`1695`	`◊`	A	y,x,-z+1	`7_556`	`4`	`1`	`1695`	`15.4`	`-0.8`	`0.401`	`0`	`0`	`0`	`0.000`
`9`		[DM1]A:7	`2`	`1`	`685`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`1`	`1`	`1695`	`2.9`	`-0.0`	`0.290`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe