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PISA Interface List.

Session Map (id=835-7F-ICM)

Interfaces in PDB 1d91 crystal.
Space symmetry group: P 61. Resolution: 2.10 Å

G.T BASE PAIRS IN A DNA HELIX. THE CRYSTAL STRUCTURE OF D(G- G-G-G-T-C-C-C)

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	`43`	`8`	`1920`	`◊`	A	x,y,z	`1_555`	`43`	`8`	`1925`	`384.2`	`-9.5`	`0.451`	`23`	`0`	`0`	`1.000`
`2`		A	`16`	`3`	`1925`	`◊`	B	-x+2,-y+1,z-1/2	`4_764`	`14`	`3`	`1920`	`137.2`	`5.2`	`0.930`	`1`	`0`	`0`	`0.000`
`3`		B	`17`	`1`	`1920`	`◊`	A	x-y,x-1,z+1/6	`6_545`	`18`	`3`	`1925`	`123.1`	`4.1`	`0.884`	`1`	`0`	`0`	`0.000`
`4`		B	`14`	`1`	`1920`	`◊`	A	-x+2,-y+1,z-1/2	`4_764`	`17`	`3`	`1925`	`122.2`	`1.6`	`0.776`	`0`	`0`	`0`	`0.000`
`5`		B	`15`	`2`	`1920`	`x`	B	x-y,x-1,z+1/6	`6_545`	`19`	`3`	`1920`	`121.7`	`2.7`	`0.818`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`1`	`1925`	`x`	A	x-y,x-1,z+1/6	`6_545`	`17`	`3`	`1925`	`119.2`	`2.8`	`0.844`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`2`	`1925`	`x`	A	-x+2,-y+1,z-1/2	`4_764`	`14`	`3`	`1925`	`97.9`	`2.2`	`0.819`	`2`	`0`	`0`	`0.000`
`8`		B	`4`	`1`	`1920`	`x`	B	-x+2,-y+1,z-1/2	`4_764`	`7`	`3`	`1920`	`57.0`	`0.2`	`0.538`	`2`	`0`	`0`	`0.000`
`9`		B	`7`	`2`	`1920`	`◊`	A	x-y+1,x,z+1/6	`6_655`	`4`	`1`	`1925`	`51.4`	`-2.0`	`0.366`	`0`	`0`	`0`	`0.000`
`10`		B	`7`	`2`	`1920`	`x`	B	-y+1,x-y,z+1/3	`2_655`	`2`	`1`	`1920`	`41.1`	`1.7`	`0.793`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`1`	`1925`	`x`	A	-y+1,x-y,z-2/3	`2_654`	`3`	`1`	`1925`	`33.5`	`-0.2`	`0.513`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`1920`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`1925`	`5.9`	`-0.6`	`0.188`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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