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PISA Interface List.

Session Map (id=662-7K-915)

Interfaces in PDB 235d crystal.
Space symmetry group: P 41 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF FOUR MORPHOLINO-DOXORUBICIN ANTICANCER DRUGS COMPLEXED WITH D(CGTACG) AND D(CGATCG): IMPLICATIONS IN DRUG-DNA CROSSLINK

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`	`1704`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`25`	`6`	`1704`	`287.3`	`-6.6`	`0.263`	`14`	`0`	`0`	`1.000`
`2`		[DMM]A:7	`34`	`1`	`807`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`36`	`5`	`1704`	`278.5`	`0.5`	`0.416`	`2`	`0`	`0`	`0.000`
`3`		[DMM]A:7	`33`	`1`	`807`	`◊`	A	x,y,z	`1_555`	`31`	`4`	`1704`	`255.2`	`3.9`	`0.690`	`1`	`0`	`0`	`0.000`
`4`		A	`15`	`1`	`1704`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`12`	`1`	`1704`	`97.3`	`2.6`	`0.720`	`0`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`1704`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`10`	`2`	`1704`	`50.6`	`0.6`	`0.615`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`1`	`1704`	`◊`	A	y,x,-z	`7_555`	`5`	`1`	`1704`	`49.4`	`0.3`	`0.528`	`0`	`0`	`0`	`0.000`
`7`		[DMM]A:7	`5`	`1`	`807`	`f`	[DMM]A:7	-y+1,-x+1,-z+1/2	`8_665`	`5`	`1`	`807`	`41.9`	`-1.4`	`0.288`	`0`	`0`	`0`	`0.100`
`8`		A	`3`	`1`	`1704`	`x`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`4`	`2`	`1704`	`37.7`	`-1.2`	`0.328`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`1704`	`◊`	A	y,x,-z+1	`7_556`	`4`	`1`	`1704`	`16.6`	`-0.0`	`0.474`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`1704`	`◊`	[DMM]A:7	-x+3/2,y-1/2,-z+1/4	`5_645`	`1`	`1`	`807`	`2.4`	`-0.1`	`0.312`	`0`	`0`	`0`	`0.000`
`11`		[DMM]A:7	`1`	`1`	`807`	`x`	[DMM]A:7	-x+3/2,y-1/2,-z+1/4	`5_645`	`1`	`1`	`807`	`1.2`	`0.0`	`0.477`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe