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PISA Interface List.

Session Map (id=652-56-93G)

Interfaces in PDB 1o56 crystal.
Space symmetry group: P 3. Resolution: 0.90 Å

MOLECULAR STRUCTURE OF TWO CRYSTAL FORMS OF CYCLIC TRIADENYLIC ACID AT 1 ANGSTROM RESOLUTION

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`		A	`16`	`1`	`453`	`◊`	B	-y+1,x-y,z-1	`2_654`	`16`	`1`	`450`	`108.7`	`3.3`	`0.407`	`0`	`0`	`0`	`0.000`
2	`2`		A	`11`	`1`	`453`	`◊`	B	-y+1,x-y,z	`2_655`	`11`	`1`	`450`	`93.0`	`2.9`	`0.457`	`0`	`0`	`0`	`0.000`
3	`3`		B	`6`	`1`	`450`	`x`	B	-y+1,x-y,z	`2_655`	`6`	`1`	`450`	`57.5`	`0.7`	`0.382`	`0`	`0`	`0`	`0.000`
	`4`		A	`6`	`1`	`453`	`x`	A	-y,x-y,z	`2_555`	`6`	`1`	`453`	`57.2`	`0.7`	`0.383`	`0`	`0`	`0`	`0.000`
	*Average:*													`57.3`	`0.7`	`0.382`	`0`	`0`	`0`	`0.000`
4	`5`		B	`2`	`1`	`450`	`◊`	A	-y+1,x-y,z+1	`2_656`	`1`	`1`	`453`	`7.6`	`0.3`	`0.426`	`0`	`0`	`0`	`0.000`
5	`6`		B	`1`	`1`	`450`	`◊`	A	-y+1,x-y+1,z+1	`2_666`	`2`	`1`	`453`	`7.6`	`0.3`	`0.442`	`0`	`0`	`0`	`0.000`
6	`7`		B	`2`	`1`	`450`	`◊`	A	-y+1,x-y+1,z	`2_665`	`1`	`1`	`453`	`2.9`	`-0.1`	`0.250`	`0`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`450`	`◊`	A	-y+1,x-y,z	`2_655`	`2`	`1`	`453`	`2.8`	`-0.1`	`0.250`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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