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PISA Interface List.

Session Map (id=313-D5-E5I)

Interfaces in PDB 345d crystal.
Space symmetry group: P 43 21 2. Resolution: 1.85 Å

STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA

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	`46`	`7`	`1969`	`◊`	A	y,x,-z+1	`7_556`	`44`	`7`	`1969`	`408.3`	`-3.9`	`0.538`	`18`	`0`	`0`	`1.000`
`2`		[5CM]A:2	`19`	`1`	`436`	`cf`	A	x,y,z	`1_555`	`28`	`2`	`1969`	`224.7`	`4.3`	`0.612`	`1`	`0`	`0`	`0.000`
`3`		A	`14`	`4`	`1969`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`17`	`1`	`1969`	`105.9`	`2.3`	`0.735`	`1`	`0`	`0`	`0.000`
`4`		A	`14`	`2`	`1969`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`17`	`3`	`1969`	`104.4`	`3.1`	`0.782`	`1`	`0`	`0`	`0.000`
`5`		[5CM]A:2	`8`	`1`	`436`	`◊`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`14`	`2`	`1969`	`77.6`	`1.8`	`0.560`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`2`	`1969`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`9`	`1`	`1969`	`76.6`	`2.3`	`0.746`	`1`	`0`	`0`	`0.000`
`7`		[5CM]A:2	`5`	`1`	`436`	`◊`	A	y,x,-z+1	`7_556`	`8`	`3`	`1969`	`62.7`	`-0.1`	`0.431`	`3`	`0`	`0`	`0.410`
`8`		A	`1`	`1`	`1969`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`1`	`1`	`1969`	`1.8`	`0.1`	`0.494`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe