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Interfaces in PDB 6i39 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.05 Å

CRYSTAL STRUCTURE OF V13PIZZA6-AYW, A CIRCULARLY PERMUTED DESIGNER PROTEIN

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`		A	`53`	`17`	`10068`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`53`	`17`	`10068`	`547.2`	`-3.4`	`0.354`	`13`	`0`	`0`	`0.000`
`2`		A	`39`	`14`	`10068`	`◊`	A	y,x,-z	`7_555`	`40`	`14`	`10068`	`317.5`	`0.2`	`0.678`	`10`	`0`	`0`	`0.000`
`3`		A	`32`	`11`	`10068`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`32`	`18`	`10068`	`277.5`	`-0.4`	`0.594`	`6`	`0`	`0`	`0.000`
`4`		A	`26`	`8`	`10068`	`◊`	A	-y,-x,-z-1/2	`8_554`	`27`	`9`	`10068`	`259.5`	`-1.5`	`0.439`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`7`	`10068`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`20`	`8`	`10068`	`154.6`	`-1.6`	`0.354`	`1`	`0`	`0`	`0.000`
`6`		A	`18`	`7`	`10068`	`◊`	A	-y,-x,-z+1/2	`8_555`	`18`	`7`	`10068`	`102.3`	`2.4`	`0.894`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10068`	`55.8`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.100`

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

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