PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=193-01-5DO)

Interfaces in PDB 2dbs crystal.
Space symmetry group: P 31. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN TTHC002 FROM THERMUS THERMOPHILUS HB8

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	`128`	`31`	`5682`	`◊`	A	x,y,z	`1_555`	`135`	`31`	`5803`	`1350.1`	`-23.1`	`0.134`	`15`	`6`	`0`	`1.000`
2	`2`		B	`46`	`13`	`5682`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`43`	`10`	`5803`	`403.2`	`-4.1`	`0.439`	`5`	`0`	`0`	`0.000`
	`3`		B	`40`	`10`	`5682`	`◊`	A	-y+1,x-y-1,z+1/3	`2_645`	`44`	`13`	`5803`	`374.3`	`-3.5`	`0.516`	`5`	`0`	`0`	`0.000`
	*Average:*													`388.7`	`-3.8`	`0.477`	`5`	`0`	`0`	`0.000`
3	`4`		A	`23`	`9`	`5803`	`x`	A	-y+1,x-y-1,z+1/3	`2_645`	`24`	`8`	`5803`	`201.6`	`-3.9`	`0.372`	`0`	`0`	`0`	`0.000`
	`5`		B	`19`	`4`	`5682`	`x`	B	-y+1,x-y,z+1/3	`2_655`	`21`	`7`	`5682`	`195.3`	`-2.5`	`0.480`	`1`	`0`	`0`	`0.000`
	*Average:*													`198.5`	`-3.2`	`0.426`	`1`	`0`	`0`	`0.000`
4	`6`		B	`13`	`6`	`5682`	`◊`	A	x-1,y,z	`1_455`	`8`	`5`	`5803`	`112.1`	`-0.6`	`0.638`	`1`	`0`	`0`	`0.000`
	`7`		A	`4`	`3`	`5803`	`◊`	B	x,y-1,z	`1_545`	`6`	`5`	`5682`	`50.6`	`-0.2`	`0.663`	`0`	`0`	`0`	`0.000`
	*Average:*													`81.4`	`-0.4`	`0.650`	`1`	`0`	`0`	`0.000`
5	`8`		B	`1`	`1`	`5682`	`◊`	A	-y,x-y-1,z+1/3	`2_545`	`1`	`1`	`5803`	`0.3`	`-0.0`	`0.681`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe