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PISA Interface List.

Session Map (id=719-HF-318)

Interfaces in PDB 197d crystal.
Space symmetry group: P 21 21 2. Resolution: 2.19 Å

ORTHORHOMBIC CRYSTAL STRUCTURE OF THE A-DNA OCTAMER D(GTACGTAC). COMPARISON WITH THE TETRAGONAL STRUCTURE

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`		B	`42`	`8`	`1926`	`◊`	A	x,y,z	`1_555`	`42`	`8`	`1916`	`390.9`	`-3.7`	`0.608`	`21`	`0`	`0`	`1.000`
`2`		B	`16`	`3`	`1926`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`16`	`2`	`1916`	`126.3`	`3.3`	`0.838`	`1`	`0`	`0`	`0.000`
`3`		A	`16`	`3`	`1916`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`2`	`1916`	`111.8`	`3.1`	`0.821`	`0`	`0`	`0`	`0.000`
`4`		A	`13`	`2`	`1916`	`◊`	B	x,y,z-1	`1_554`	`13`	`2`	`1926`	`103.9`	`3.3`	`0.842`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`2`	`1916`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`10`	`1`	`1926`	`93.9`	`2.9`	`0.826`	`0`	`0`	`0`	`0.000`
`6`		B	`13`	`1`	`1926`	`◊`	B	-x,-y+1,z	`2_565`	`13`	`1`	`1926`	`87.7`	`2.2`	`0.781`	`0`	`0`	`0`	`0.000`
`7`		B	`9`	`1`	`1926`	`◊`	A	-x,-y+1,z	`2_565`	`10`	`1`	`1916`	`74.5`	`1.8`	`0.747`	`0`	`0`	`0`	`0.000`
`8`		B	`3`	`1`	`1926`	`x`	B	x,y,z-1	`1_554`	`1`	`1`	`1926`	`14.6`	`-0.4`	`0.316`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`1916`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`1916`	`2.4`	`-0.1`	`0.359`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`1926`	`◊`	A	-x-1/2,y-1/2,-z	`3_445`	`1`	`1`	`1916`	`0.4`	`-0.0`	`0.303`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe