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Interfaces in PDB 3oiz crystal.
Space symmetry group: P 43 21 2. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF ANTISIGMA-FACTOR ANTAGONIST, STAS DOMAIN FROM RHODOBACTER SPHAEROIDES

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	`52`	`15`	`5596`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`41`	`12`	`5596`	`471.9`	`-4.1`	`0.249`	`3`	`2`	`0`	`0.000`
`2`		A	`28`	`10`	`5596`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`28`	`10`	`5596`	`295.2`	`3.9`	`0.868`	`0`	`0`	`0`	`0.000`
`3`		A	`33`	`10`	`5596`	`◊`	A	y,x,-z+1	`7_556`	`32`	`10`	`5596`	`290.4`	`1.5`	`0.709`	`6`	`0`	`0`	`0.000`
`4`		A	`6`	`3`	`5596`	`x`	A	x,y,z-1	`1_554`	`9`	`3`	`5596`	`69.9`	`0.1`	`0.340`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`5596`	`x`	A	-x+1,-y,z-1/2	`2_654`	`4`	`1`	`5596`	`36.2`	`-0.1`	`0.529`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`5596`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`4`	`2`	`5596`	`27.3`	`1.2`	`0.868`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`5596`	`◊`	A	y,x,-z+2	`7_557`	`2`	`1`	`5596`	`18.0`	`-0.6`	`0.236`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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