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PISA Interface List.

Session Map (id=492-5L-2A0)

Interfaces in PDB 4ro8 crystal.
Space symmetry group: P 64. Resolution: 2.08 Å

SEQUENCE AND STRUCTURE OF A SELF-ASSEMBLED 3-D DNA CRYSTAL: D(GGAATCGATGGAG)

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	`42`	`9`	`3149`	`◊`	A	-x,-y-1,z	`4_545`	`41`	`9`	`3149`	`407.7`	`2.0`	`0.780`	`10`	`0`	`0`	`0.000`
`2`		A	`36`	`4`	`3149`	`x`	A	x-y,x,z-1/3	`6_554`	`33`	`3`	`3149`	`267.6`	`5.4`	`0.874`	`4`	`0`	`0`	`0.000`
`3`		A	`13`	`2`	`3149`	`◊`	A	-x+1,-y,z	`4_655`	`13`	`2`	`3149`	`106.6`	`3.3`	`0.822`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`1`	`3149`	`x`	A	-y-1,x-y-1,z+1/3	`2_445`	`14`	`1`	`3149`	`91.7`	`1.7`	`0.720`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`3149`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`9`	`2`	`3149`	`66.3`	`-0.5`	`0.524`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:101	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`2`	`3149`	`26.9`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		[MG]A:101	`1`	`1`	`98`	`◊`	A	-y,x-y-1,z+1/3	`2_545`	`5`	`2`	`3149`	`21.0`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`3149`	`x`	A	x-y-1,x-1,z+2/3	`6_445`	`3`	`2`	`3149`	`6.6`	`-0.4`	`0.266`	`0`	`0`	`0`	`0.000`

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