PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 7joh crystal.
Space symmetry group: P 32. Resolution: 4.20 Å

SELF-ASSEMBLY OF A 3D DNA CRYSTAL LATTICE (4X6 DUPLEX VERSION) CONTAINING THE J31 IMMOBILE HOLLIDAY JUNCTION

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`		D	`35`	`7`	`1762`	`◊`	A	x,y,z	`1_555`	`36`	`9`	`4940`	`334.5`	`-1.0`	`0.732`	`19`	`0`	`0`	`1.000`
`2`		C	`33`	`7`	`1992`	`◊`	A	x,y,z	`1_555`	`31`	`7`	`4940`	`295.4`	`-2.4`	`0.681`	`15`	`0`	`0`	`1.000`
`3`		B	`26`	`6`	`1529`	`◊`	A	x,y,z	`1_555`	`25`	`7`	`4940`	`244.4`	`-1.5`	`0.677`	`17`	`0`	`0`	`0.510`
`4`		C	`18`	`3`	`1992`	`◊`	A	x,y-1,z	`1_545`	`14`	`3`	`4940`	`130.0`	`-1.3`	`0.613`	`5`	`0`	`0`	`0.000`
`5`		C	`13`	`1`	`1992`	`◊`	B	x,y,z	`1_555`	`14`	`1`	`1529`	`102.9`	`2.8`	`0.881`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`1`	`4940`	`x`	A	x,y-1,z	`1_545`	`14`	`1`	`4940`	`94.2`	`2.7`	`0.774`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`4940`	`x`	A	-y+2,x-y,z-1/3	`2_754`	`16`	`5`	`4940`	`93.7`	`-7.1`	`0.191`	`0`	`0`	`0`	`0.000`
`8`		C	`12`	`2`	`1992`	`◊`	B	-y+2,x-y,z-1/3	`2_754`	`12`	`2`	`1529`	`85.6`	`0.7`	`0.765`	`0`	`0`	`0`	`0.000`
`9`		C	`10`	`1`	`1992`	`◊`	D	x,y-1,z	`1_545`	`10`	`1`	`1762`	`83.0`	`0.9`	`0.761`	`1`	`0`	`0`	`0.000`
`10`		D	`12`	`1`	`1762`	`◊`	B	x,y,z	`1_555`	`8`	`1`	`1529`	`78.2`	`0.7`	`0.704`	`0`	`0`	`0`	`0.000`
`11`		B	`9`	`2`	`1529`	`x`	B	-y+2,x-y,z-1/3	`2_754`	`10`	`1`	`1529`	`72.6`	`0.6`	`0.740`	`0`	`0`	`0`	`0.000`
`12`		C	`7`	`1`	`1992`	`◊`	D	-y+2,x-y,z-1/3	`2_754`	`7`	`1`	`1762`	`49.5`	`-0.2`	`0.621`	`0`	`0`	`0`	`0.000`
`13`		B	`6`	`1`	`1529`	`◊`	D	-y+2,x-y,z-1/3	`2_754`	`5`	`1`	`1762`	`43.3`	`0.3`	`0.643`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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