PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=497-5G-2AL)

Interfaces in PDB 1dnm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE AND SEQUENCE-DEPENDENT CONFORMATION OF THE A.G MIS-PAIRED OLIGONUCLEOTIDE D(CGCAAGCTGGCG)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`59`	`12`	`2831`	`◊`	A	x,y,z	`1_555`	`60`	`12`	`2853`	`584.5`	`-1.6`	`0.759`	`37`	`0`	`0`	`1.000`
2	`2`		B	`28`	`3`	`2831`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`27`	`3`	`2853`	`175.7`	`2.6`	`0.818`	`0`	`0`	`0`	`0.000`
3	`3`		B	`25`	`5`	`2831`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`19`	`1`	`2831`	`174.0`	`4.1`	`0.857`	`0`	`0`	`0`	`0.000`
	`4`		A	`18`	`1`	`2853`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`21`	`4`	`2853`	`142.1`	`4.7`	`0.902`	`0`	`0`	`0`	`0.000`
	*Average:*													`158.1`	`4.4`	`0.879`	`0`	`0`	`0`	`0.000`
4	`5`		A	`20`	`4`	`2853`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`16`	`3`	`2831`	`151.3`	`1.1`	`0.730`	`1`	`0`	`0`	`0.000`
5	`6`		A	`9`	`2`	`2853`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`2853`	`78.5`	`-1.5`	`0.408`	`0`	`0`	`0`	`0.000`
6	`7`		B	`3`	`1`	`2831`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`1`	`2831`	`35.3`	`-0.8`	`0.343`	`1`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`2831`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`2853`	`7.7`	`-0.8`	`0.168`	`0`	`0`	`0`	`0.000`
8	`9`		A	`2`	`2`	`2853`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`2`	`2831`	`6.1`	`-0.7`	`0.301`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`1`	`2853`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`2831`	`2.5`	`-0.2`	`0.292`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe