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PISA Interface List.

Session Map (id=227-F4-5NC)

Interfaces in PDB 344d crystal.
Space symmetry group: P 43 21 2. Resolution: 1.46 Å

DETERMINATION BY MAD-DM OF THE STRUCTURE OF THE DNA DUPLEX D(ACGTACG(5-BRU))2 AT 1.46A AND 100K

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	`34`	`7`	`1811`	`◊`	A	y,x,-z	`7_555`	`33`	`7`	`1811`	`337.2`	`-1.3`	`0.562`	`18`	`0`	`0`	`1.000`
`2`		A	`17`	`3`	`1811`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`18`	`3`	`1811`	`136.7`	`3.0`	`0.748`	`0`	`0`	`0`	`0.000`
`3`		[BRU]A:8	`16`	`1`	`454`	`cf`	A	x,y,z	`1_555`	`16`	`1`	`1811`	`124.1`	`2.5`	`0.639`	`0`	`0`	`0`	`0.000`
`4`		A	`15`	`1`	`1811`	`x`	A	-x+3/2,y-1/2,-z-1/4	`5_644`	`14`	`3`	`1811`	`107.3`	`3.6`	`0.795`	`0`	`0`	`0`	`0.000`
`5`		[BRU]A:8	`5`	`1`	`454`	`◊`	A	y,x,-z	`7_555`	`5`	`2`	`1811`	`56.9`	`0.2`	`0.491`	`1`	`0`	`0`	`0.111`
`6`		[BRU]A:8	`7`	`1`	`454`	`x`	[BRU]A:8	-y+3/2,x+1/2,z-1/4	`3_654`	`10`	`1`	`454`	`55.3`	`1.2`	`0.526`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`1811`	`◊`	[BRU]A:8	-y+3/2,x+1/2,z-1/4	`3_654`	`3`	`1`	`454`	`20.1`	`0.1`	`0.474`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`1811`	`◊`	[BRU]A:8	-x+3/2,y-1/2,-z-1/4	`5_644`	`2`	`1`	`454`	`16.2`	`0.7`	`0.559`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`1811`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`1`	`1`	`1811`	`2.5`	`0.2`	`0.533`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe