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Interfaces in PDB 3se0 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.62 Å

STRUCTURAL CHARACTERIZATION OF THE SUBUNIT A MUTANT F508W OF THE A-ATP SYNTHASE FROM PYROCOCCUS HORIKOSHII

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	`77`	`23`	`23673`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`91`	`26`	`23673`	`799.3`	`-4.9`	`0.401`	`7`	`5`	`0`	`0.000`
`2`		A	`55`	`18`	`23673`	`◊`	A	y,x,-z	`7_555`	`55`	`18`	`23673`	`473.7`	`-2.8`	`0.486`	`4`	`2`	`0`	`0.000`
`3`		[MPD]A:594	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`28`	`8`	`23673`	`145.3`	`-9.4`	`0.702`	`1`	`0`	`0`	`0.028`
`4`		[TRS]A:592	`7`	`1`	`255`	`f`	A	x,y,z	`1_555`	`23`	`7`	`23673`	`143.4`	`4.4`	`0.346`	`2`	`0`	`0`	`0.000`
`5`		A	`14`	`3`	`23673`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`18`	`6`	`23673`	`141.2`	`-1.4`	`0.406`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:589	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`24`	`12`	`23673`	`120.5`	`-17.4`	`0.611`	`2`	`0`	`0`	`0.052`
`7`		[MPD]A:595	`5`	`1`	`278`	`◊`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`15`	`6`	`23673`	`100.1`	`-5.1`	`0.847`	`1`	`0`	`0`	`0.000`
`8`		[MPD]A:595	`6`	`1`	`278`	`f`	A	x,y,z	`1_555`	`10`	`4`	`23673`	`97.6`	`-6.0`	`0.638`	`0`	`0`	`0`	`0.017`
`9`		[MPD]A:591	`5`	`1`	`278`	`f`	A	x,y,z	`1_555`	`11`	`4`	`23673`	`82.7`	`-4.4`	`0.774`	`1`	`0`	`0`	`0.014`
`10`		A	`7`	`3`	`23673`	`◊`	[MPD]A:594	-y+1/2,x-1/2,z-1/4	`3_544`	`5`	`1`	`279`	`71.5`	`-4.6`	`0.281`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`4`	`23673`	`◊`	A	y,x,-z+1	`7_556`	`5`	`4`	`23673`	`33.9`	`0.8`	`0.832`	`0`	`0`	`0`	`0.000`
`12`		[MPD]A:595	`1`	`1`	`278`	`◊`	[MPD]A:594	-y+1/2,x-1/2,z-1/4	`3_544`	`5`	`1`	`279`	`27.0`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe