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Session Map (id=825-EH-8F5)

Interfaces in PDB 3qg1 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.95 Å

CRYSTAL STRUCTURE OF P-LOOP G239A MUTANT OF SUBUNIT A 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	`88`	`24`	`26859`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`101`	`29`	`26859`	`866.2`	`-4.5`	`0.526`	`8`	`6`	`0`	`0.000`
`2`		A	`69`	`23`	`26859`	`◊`	A	y,x,-z	`7_555`	`71`	`23`	`26859`	`630.1`	`-3.9`	`0.486`	`4`	`4`	`0`	`0.000`
`3`		A	`41`	`15`	`26859`	`◊`	A	y,x,-z+1	`7_556`	`40`	`15`	`26859`	`343.6`	`1.4`	`0.813`	`2`	`6`	`0`	`0.000`
`4`		A	`18`	`5`	`26859`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`31`	`11`	`26859`	`194.9`	`-2.3`	`0.382`	`0`	`0`	`0`	`0.000`
`5`		[MPD]A:593	`7`	`1`	`275`	`f`	A	x,y,z	`1_555`	`27`	`8`	`26859`	`163.6`	`-10.1`	`0.670`	`0`	`0`	`0`	`0.038`
`6`		[MPD]A:590	`7`	`1`	`268`	`f`	A	x,y,z	`1_555`	`21`	`8`	`26859`	`151.1`	`-9.5`	`0.742`	`0`	`0`	`0`	`0.036`
`7`		[MPD]A:592	`7`	`1`	`271`	`f`	A	x,y,z	`1_555`	`15`	`6`	`26859`	`113.2`	`-7.1`	`0.751`	`0`	`0`	`0`	`0.026`
`8`		A	`11`	`3`	`26859`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`10`	`4`	`26859`	`90.4`	`-0.5`	`0.552`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`26859`	`◊`	[MPD]A:593	-y+1/2,x-1/2,z-1/4	`3_544`	`5`	`1`	`275`	`77.1`	`-5.0`	`0.314`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe