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PISA Interface List.

Session Map (id=144-9L-PJ5)

Interfaces in PDB 1vtc crystal.
Space symmetry group: P 43 21 2. Resolution: 2.25 Å

MOLECULAR STRUCTURE OF THE OCTAMER D(G-G-C-C-G-G-C-C) MODIFIED 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	`41`	`8`	`1856`	`◊`	A	y,x,-z	`7_555`	`38`	`8`	`1856`	`385.7`	`-7.1`	`0.459`	`26`	`0`	`0`	`1.000`
`2`		A	`14`	`2`	`1856`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`19`	`4`	`1856`	`133.2`	`1.2`	`0.742`	`1`	`0`	`0`	`0.000`
`3`		A	`16`	`1`	`1856`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`16`	`4`	`1856`	`121.4`	`2.5`	`0.790`	`1`	`0`	`0`	`0.000`
`4`		A	`12`	`2`	`1856`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`11`	`1`	`1856`	`72.8`	`2.3`	`0.800`	`0`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`1856`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`1`	`1`	`1856`	`11.0`	`0.5`	`0.618`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`1856`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`3`	`2`	`1856`	`10.3`	`-0.5`	`0.274`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`1856`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`1`	`1`	`1856`	`6.8`	`-0.7`	`0.175`	`0`	`0`	`0`	`0.000`

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