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Session Map (id=574-0C-KN0)

Interfaces in PDB 6dwt crystal.
Space symmetry group: P 43 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF DOUBLE-STRANDED DNA GAGGCCTC, CRYSTALS GROWN IN MG2+

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	`40`	`8`	`1912`	`◊`	A	y,x,-z	`7_555`	`40`	`8`	`1912`	`377.7`	`-5.4`	`0.518`	`20`	`0`	`0`	`0.576`
`2`		A	`20`	`3`	`1912`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`17`	`2`	`1912`	`146.7`	`4.3`	`0.871`	`1`	`0`	`0`	`0.000`
`3`		A	`15`	`3`	`1912`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`16`	`1`	`1912`	`99.9`	`1.4`	`0.728`	`0`	`0`	`0`	`0.000`
`4`		A	`11`	`1`	`1912`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`12`	`2`	`1912`	`77.5`	`2.9`	`0.823`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`1912`	`f`	[MG]A:101	-y-1/2,x+1/2,z-1/4	`3_454`	`1`	`1`	`98`	`39.3`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.373`
`6`		[MG]A:101	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`3`	`2`	`1912`	`32.0`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`3`	`1912`	`x`	A	x-1/2,-y-1/2,-z-3/4	`6_444`	`2`	`2`	`1912`	`7.5`	`-0.8`	`0.344`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`1912`	`◊`	A	-y,-x,-z+1/2	`8_555`	`1`	`1`	`1912`	`6.3`	`0.4`	`0.659`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:101	`1`	`1`	`98`	`◊`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`1`	`1`	`1912`	`4.0`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.051`

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

Protein Data Bank
in Europe