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Interfaces in PDB 3da5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.94 Å

CRYSTAL STRUCTURE OF PIWI/ARGONAUTE/ZWILLE(PAZ) DOMAIN FROM THERMOCOCCUS THIOREDUCENS

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`		B	`62`	`15`	`7221`	`◊`	A	x,y,z	`1_555`	`60`	`20`	`7184`	`600.4`	`0.3`	`0.646`	`10`	`3`	`0`	`0.000`
`2`		A	`49`	`15`	`7184`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`51`	`13`	`7221`	`456.9`	`-0.8`	`0.557`	`8`	`8`	`0`	`0.000`
`3`		B	`53`	`12`	`7221`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`46`	`11`	`7184`	`421.9`	`-5.5`	`0.188`	`2`	`0`	`0`	`0.000`
`4`		B	`27`	`8`	`7221`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`32`	`10`	`7221`	`289.1`	`-0.0`	`0.490`	`4`	`2`	`0`	`0.000`
`5`		A	`29`	`9`	`7184`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`17`	`4`	`7184`	`216.5`	`-0.4`	`0.448`	`3`	`3`	`0`	`0.000`
`6`		A	`17`	`7`	`7184`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`18`	`7`	`7221`	`153.8`	`1.8`	`0.783`	`1`	`0`	`0`	`0.000`
`7`		A	`25`	`7`	`7184`	`◊`	B	-x-1,y-1/2,-z-1/2	`3_444`	`17`	`6`	`7221`	`149.7`	`-0.2`	`0.566`	`2`	`0`	`0`	`0.000`
`8`		A	`17`	`7`	`7184`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`13`	`3`	`7221`	`147.5`	`0.9`	`0.620`	`3`	`0`	`0`	`0.000`
`9`		A	`18`	`5`	`7184`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`14`	`5`	`7184`	`132.0`	`-0.5`	`0.427`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`4`	`7184`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`3`	`7221`	`44.8`	`-1.5`	`0.108`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`3`	`7184`	`◊`	B	x,y-1,z	`1_545`	`6`	`3`	`7221`	`25.9`	`0.0`	`0.554`	`0`	`0`	`0`	`0.000`
`12`		B	`3`	`2`	`7221`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`4`	`2`	`7221`	`20.9`	`0.5`	`0.749`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe