PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=468-IF-JPF)

Interfaces in PDB 5dev crystal.
Space symmetry group: P 43 21 2. Resolution: 1.71 Å

HIGH RESOLUTION STRUCTURE OF CCG DNA REPEATS AT 1.71 ANGSTROM RESOLUTION

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	`113`	`11`	`2711`	`◊`	A	-y,-x,-z+1/2	`8_555`	`112`	`11`	`2711`	`923.7`	`17.6`	`0.931`	`20`	`0`	`0`	`0.000`
`2`		A	`14`	`3`	`2711`	`◊`	A	y,x,-z	`7_555`	`13`	`3`	`2711`	`110.8`	`0.9`	`0.582`	`6`	`0`	`0`	`0.000`
`3`		A	`15`	`1`	`2711`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`14`	`1`	`2711`	`109.5`	`1.8`	`0.634`	`0`	`0`	`0`	`0.000`
`4`		A	`5`	`1`	`2711`	`◊`	A	y,x,-z+1	`7_556`	`5`	`1`	`2711`	`43.3`	`-2.8`	`0.192`	`2`	`0`	`0`	`0.000`
`5`		A	`6`	`1`	`2711`	`x`	A	-x,-y,z-1/2	`2_554`	`6`	`1`	`2711`	`39.6`	`0.3`	`0.513`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`2711`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`5`	`1`	`2711`	`28.5`	`-0.2`	`0.445`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`2711`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`2`	`1`	`2711`	`4.6`	`0.3`	`0.457`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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