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PISA Interface List.

Session Map (id=365-H4-GGH)

Interfaces in PDB 1ue4 crystal.
Space symmetry group: I 4 2 2. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF D(GCGAAAGC)

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	`71`	`8`	`2179`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`71`	`8`	`2179`	`632.9`	`12.7`	`0.898`	`20`	`0`	`0`	`0.000`
`2`		A	`15`	`2`	`2179`	`x`	A	-x+3/2,-y+1/2,z-1/2	`10_654`	`20`	`2`	`2179`	`141.6`	`1.9`	`0.651`	`0`	`0`	`0`	`0.000`
`3`		A	`6`	`2`	`2179`	`x`	A	-y+1,x-1,z	`3_645`	`9`	`3`	`2179`	`46.9`	`-1.7`	`0.281`	`0`	`0`	`0`	`0.000`
`4`		A	`5`	`1`	`2179`	`◊`	A	y+1/2,x-1/2,-z+3/2	`15_546`	`5`	`1`	`2179`	`36.7`	`-0.4`	`0.440`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`2179`	`◊`	A	y+1/2,x-1/2,-z+1/2	`15_545`	`5`	`1`	`2179`	`23.0`	`-0.6`	`0.423`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:101	`1`	`1`	`98`	`f`	A	-y+1,-x+1,-z+1	`8_666`	`5`	`3`	`2179`	`22.9`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`1`	`1`	`2179`	`◊`	[MG]A:101	-y+1,x-1,z	`3_645`	`1`	`1`	`98`	`10.3`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:101	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`2`	`2`	`2179`	`6.7`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:101	`1`	`1`	`98`	`◊`	A	x,-y+1,-z+1	`6_566`	`1`	`1`	`2179`	`0.7`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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