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PISA Interface List.

Session Map (id=674-06-A2M)

Interfaces in PDB 2ds6 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

STRUCTURE OF THE ZBD IN THE TETRAGONAL CRYSTAL FORM

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	`61`	`18`	`3403`	`◊`	A	x,y,z	`1_555`	`58`	`18`	`3535`	`698.0`	`-13.8`	`0.090`	`4`	`1`	`0`	`1.000`
2	`2`		B	`43`	`10`	`3403`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`42`	`10`	`3535`	`397.6`	`-11.1`	`0.092`	`0`	`0`	`0`	`1.000`
3	`3`		B	`27`	`5`	`3403`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`25`	`9`	`3535`	`220.0`	`-0.3`	`0.778`	`2`	`2`	`0`	`0.000`
4	`4`		A	`21`	`7`	`3535`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`23`	`4`	`3535`	`173.3`	`-1.2`	`0.684`	`3`	`1`	`0`	`0.000`
	`5`		B	`20`	`4`	`3403`	`x`	B	-x+1/2,y-1/2,-z+1/4	`5_545`	`19`	`7`	`3403`	`160.3`	`-1.6`	`0.568`	`2`	`1`	`0`	`0.000`
	*Average:*													`166.8`	`-1.4`	`0.626`	`3`	`1`	`0`	`0.000`
5	`6`		A	`6`	`1`	`3535`	`◊`	A	y,x,-z	`7_555`	`6`	`1`	`3535`	`57.2`	`0.7`	`0.827`	`0`	`0`	`0`	`0.000`
6	`7`		A	`2`	`1`	`3535`	`◊`	B	-x+1/2,y-1/2,-z+1/4	`5_545`	`2`	`1`	`3403`	`16.2`	`1.1`	`0.931`	`0`	`0`	`0`	`0.000`

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