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PISA Interface List.

Session Map (id=136-6L-JA4)

Interfaces in PDB 339d crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 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	`45`	`6`	`1992`	`◊`	A	y,x,-z+1	`7_556`	`45`	`6`	`1992`	`406.6`	`-1.8`	`0.527`	`12`	`0`	`0`	`0.000`
`2`		[5CM]A:6	`19`	`1`	`430`	`cf`	A	x,y,z	`1_555`	`29`	`2`	`1992`	`228.4`	`4.6`	`0.621`	`1`	`0`	`0`	`0.000`
`3`		[5CM]A:2	`19`	`1`	`437`	`cf`	A	x,y,z	`1_555`	`29`	`2`	`1992`	`220.3`	`4.4`	`0.607`	`1`	`0`	`0`	`0.000`
`4`		A	`13`	`2`	`1992`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`18`	`3`	`1992`	`103.7`	`2.9`	`0.728`	`1`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`1992`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`14`	`1`	`1992`	`83.9`	`2.1`	`0.679`	`1`	`0`	`0`	`0.000`
`6`		[5CM]A:2	`9`	`1`	`437`	`◊`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`15`	`2`	`1992`	`79.6`	`1.8`	`0.539`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`2`	`1992`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`11`	`1`	`1992`	`77.8`	`2.3`	`0.694`	`1`	`0`	`0`	`0.000`
`8`		[5CM]A:6	`6`	`1`	`430`	`◊`	A	y,x,-z+1	`7_556`	`8`	`2`	`1992`	`66.3`	`-0.4`	`0.388`	`3`	`0`	`0`	`0.000`
`9`		[5CM]A:2	`5`	`1`	`437`	`◊`	A	y,x,-z+1	`7_556`	`8`	`2`	`1992`	`61.8`	`-0.3`	`0.408`	`3`	`0`	`0`	`0.000`
`10`		[5CM]A:6	`6`	`1`	`430`	`◊`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`11`	`1`	`1992`	`54.8`	`2.1`	`0.620`	`0`	`0`	`0`	`0.000`
`11`		[5CM]A:6	`1`	`1`	`430`	`◊`	[5CM]A:2	y,x,-z+1	`7_556`	`1`	`1`	`437`	`8.1`	`0.0`	`0.350`	`0`	`0`	`0`	`0.000`
`12`		[5CM]A:2	`1`	`1`	`437`	`◊`	[5CM]A:6	-y+3/2,x+1/2,z-1/4	`3_654`	`2`	`1`	`430`	`4.8`	`-0.2`	`0.223`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`1992`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`1`	`1`	`1992`	`3.1`	`0.2`	`0.500`	`0`	`0`	`0`	`0.000`

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