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PISA Interface List.

Session Map (id=825-F4-K33)

Interfaces in PDB 1d87 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 Å

CONFORMATIONAL INFLUENCE OF THE RIBOSE 2'-HYDROXYL GROUP: CRYSTAL STRUCTURES OF DNA-RNA CHIMERIC DUPLEXES

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	`53`	`10`	`2393`	`◊`	A	x,y,z	`1_555`	`50`	`10`	`2361`	`483.9`	`-4.8`	`0.640`	`28`	`0`	`0`	`1.000`
`2`		A	`19`	`4`	`2361`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`20`	`4`	`2393`	`155.7`	`-0.3`	`0.661`	`0`	`0`	`0`	`0.000`
`3`		A	`19`	`3`	`2361`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`18`	`3`	`2393`	`134.4`	`2.5`	`0.811`	`2`	`0`	`0`	`0.000`
`4`		B	`15`	`3`	`2393`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`18`	`2`	`2393`	`131.3`	`-0.0`	`0.688`	`2`	`0`	`0`	`0.000`
`5`		B	`15`	`3`	`2393`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`14`	`1`	`2361`	`124.6`	`0.3`	`0.658`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`1`	`2361`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`4`	`2361`	`112.2`	`2.6`	`0.800`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`3`	`2361`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`9`	`2`	`2361`	`103.6`	`1.3`	`0.684`	`1`	`0`	`0`	`0.000`
`8`		B	`10`	`2`	`2393`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`3`	`2361`	`65.4`	`2.4`	`0.802`	`0`	`0`	`0`	`0.000`
`9`		B	`10`	`1`	`2393`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`3`	`2393`	`62.8`	`0.4`	`0.667`	`0`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`2393`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`2`	`2361`	`13.1`	`-0.5`	`0.439`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`2393`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`2361`	`4.0`	`-0.1`	`0.361`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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