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PISA Interface List.

Session Map (id=573-2P-935)

Interfaces in PDB 5bz7 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.03 Å

X-RAY CRYSTAL STRUCTURE OF A CONTINUOUSLY HYDROGEN BONDED 14MER DNA LATTICE.

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	`73`	`12`	`3538`	`◊`	A	y,x,-z	`4_555`	`70`	`12`	`3538`	`632.7`	`0.8`	`0.777`	`20`	`0`	`0`	`0.000`
`2`		A	`21`	`4`	`3538`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`13`	`1`	`3538`	`161.8`	`4.6`	`0.857`	`1`	`0`	`0`	`0.000`
`3`		A	`13`	`4`	`3538`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`13`	`4`	`3538`	`97.1`	`0.5`	`0.629`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`1`	`3538`	`x`	A	x-y,-y+1,-z-1/3	`5_564`	`18`	`2`	`3538`	`92.2`	`2.9`	`0.785`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`1`	`3538`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`15`	`1`	`3538`	`87.4`	`2.1`	`0.761`	`2`	`0`	`0`	`0.000`
`6`		A	`11`	`2`	`3538`	`x`	A	-y,x-y,z+1/3	`2_555`	`9`	`3`	`3538`	`87.3`	`-2.6`	`0.361`	`2`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`3538`	`x`	A	y-1,x,-z	`4_455`	`9`	`2`	`3538`	`46.3`	`0.4`	`0.618`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`3538`	`f`	[MG]A:101	y-1,x,-z	`4_455`	`1`	`1`	`98`	`36.1`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.062`
`9`		[MG]A:102	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`9`	`1`	`3538`	`28.4`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:102	`1`	`1`	`98`	`f`	A	x-y,-y,-z-1/3	`5_554`	`8`	`2`	`3538`	`26.6`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.038`
`11`		[MG]A:101	`1`	`1`	`98`	`◊`	A	x-y,-y+1,-z-1/3	`5_564`	`5`	`3`	`3538`	`23.8`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[MG]A:101	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`3538`	`18.1`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe