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PISA Interface List.

Session Map (id=758-0F-62K)

Interfaces in PDB 3e9e crystal.
Space symmetry group: P 65. Resolution: 2.10 Å

STRUCTURE OF FULL-LENGTH H11A MUTANT FORM OF TIGAR FROM DANIO RERIO

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	`84`	`26`	`11245`	`x`	A	x-y,x-1,z-1/6	`2_544`	`71`	`21`	`11245`	`722.3`	`-2.8`	`0.454`	`12`	`0`	`0`	`0.000`
	`2`		B	`69`	`20`	`11144`	`x`	B	x-y,x-1,z-1/6	`2_544`	`83`	`25`	`11144`	`697.9`	`-4.3`	`0.332`	`9`	`0`	`0`	`0.000`
	*Average:*													`710.1`	`-3.5`	`0.393`	`11`	`0`	`0`	`0.000`
2	`3`		B	`67`	`23`	`11144`	`◊`	A	x,y,z	`1_555`	`68`	`23`	`11245`	`668.9`	`1.9`	`0.786`	`15`	`5`	`1`	`0.000`
3	`4`		A	`40`	`14`	`11245`	`◊`	B	x-y+1,x,z-1/6	`2_654`	`42`	`15`	`11144`	`372.7`	`-4.4`	`0.230`	`2`	`0`	`0`	`0.000`
4	`5`		A	`18`	`7`	`11245`	`◊`	B	x-y,x-1,z-1/6	`2_544`	`18`	`7`	`11144`	`222.7`	`-2.3`	`0.269`	`0`	`0`	`0`	`0.000`
5	`6`		[PO4]A:266	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`21`	`12`	`11245`	`122.8`	`-5.5`	`0.851`	`7`	`0`	`0`	`0.100`
6	`7`		[PO4]B:266	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`21`	`10`	`11144`	`117.5`	`-5.7`	`0.848`	`8`	`0`	`0`	`0.100`

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