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Session Map (id=222-1E-K6P)

Interfaces in PDB 3ikj crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

STRUCTURAL CHARACTERIZATION FOR THE NUCLEOTIDE BINDING ABILITY OF SUBUNIT A MUTANT S238A OF THE A1AO ATP SYNTHASE

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	`73`	`23`	`22883`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`90`	`25`	`22883`	`758.1`	`-5.3`	`0.422`	`5`	`6`	`0`	`0.000`
`2`		A	`50`	`13`	`22883`	`◊`	A	-y,-x,-z-1/2	`8_554`	`50`	`13`	`22883`	`471.0`	`-4.1`	`0.375`	`2`	`0`	`0`	`0.000`
`3`		[MPD]A:590	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`24`	`9`	`22883`	`159.8`	`-10.7`	`0.692`	`1`	`0`	`0`	`0.038`
`4`		[MPD]A:591	`7`	`1`	`275`	`f`	A	x,y,z	`1_555`	`23`	`8`	`22883`	`151.3`	`-8.8`	`0.860`	`1`	`0`	`0`	`0.031`
`5`		[MPD]A:589	`7`	`1`	`274`	`f`	A	x,y,z	`1_555`	`26`	`9`	`22883`	`147.6`	`-9.9`	`0.673`	`0`	`0`	`0`	`0.034`
`6`		A	`14`	`6`	`22883`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`14`	`3`	`22883`	`134.4`	`-0.7`	`0.433`	`2`	`0`	`0`	`0.000`
`7`		A	`20`	`8`	`22883`	`◊`	[TRS]A:592	-x+1/2,y-1/2,-z-1/4	`5_544`	`7`	`1`	`255`	`133.4`	`2.4`	`0.768`	`2`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`22883`	`◊`	[MPD]A:589	-y-1/2,x-1/2,z-1/4	`3_444`	`4`	`1`	`274`	`56.0`	`-3.8`	`0.356`	`0`	`0`	`0`	`0.000`
`9`		[TRS]A:592	`3`	`1`	`255`	`f`	A	x,y,z	`1_555`	`6`	`3`	`22883`	`37.3`	`0.8`	`0.674`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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