PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 181d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

SEQUENCE-DEPENDENT MICROHETEROGENEITY OF Z-DNA: THE CRYSTAL AND MOLECULAR STRUCTURES OF D(CACGCG).D(CGCGTG) AND D(CGCACG).D(CGTGCG)

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	`29`	`6`	`1493`	`◊`	A	x,y,z	`1_555`	`30`	`6`	`1493`	`326.6`	`-5.2`	`0.482`	`17`	`0`	`0`	`1.000`
`2`		A	`12`	`2`	`1493`	`◊`	B	x-1,y,z	`1_455`	`15`	`2`	`1493`	`116.1`	`-0.6`	`0.595`	`0`	`0`	`0`	`0.000`
`3`		B	`13`	`2`	`1493`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`4`	`1493`	`107.0`	`1.8`	`0.752`	`0`	`0`	`0`	`0.000`
`4`		B	`12`	`2`	`1493`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`2`	`1493`	`99.8`	`-0.3`	`0.602`	`0`	`0`	`0`	`0.000`
`5`		B	`13`	`1`	`1493`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`9`	`1`	`1493`	`96.9`	`3.5`	`0.877`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`1`	`1493`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`1`	`1493`	`91.5`	`3.6`	`0.818`	`0`	`0`	`0`	`0.000`
`7`		B	`7`	`1`	`1493`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`5`	`1`	`1493`	`34.1`	`-0.8`	`0.504`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`1`	`1493`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`6`	`1`	`1493`	`29.5`	`-0.5`	`0.526`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`2`	`1493`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`1493`	`20.0`	`0.2`	`0.562`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`1493`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`2`	`1`	`1493`	`14.6`	`0.4`	`0.497`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`1493`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`1493`	`6.5`	`0.4`	`0.596`	`0`	`0`	`0`	`0.000`
`12`		B	`3`	`2`	`1493`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`1493`	`2.9`	`-0.0`	`0.503`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`1493`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`1493`	`0.7`	`-0.1`	`0.297`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe