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Session Map (id=523-H4-86M)

Interfaces in PDB 3qjy crystal.
Space symmetry group: P 43 21 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF P-LOOP G234A 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	`64`	`21`	`25309`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`87`	`25`	`25309`	`764.5`	`-5.6`	`0.354`	`6`	`8`	`0`	`0.000`
`2`		A	`59`	`19`	`25309`	`◊`	A	y,x,-z	`7_555`	`60`	`19`	`25309`	`534.2`	`-3.9`	`0.448`	`2`	`2`	`0`	`0.000`
`3`		A	`27`	`10`	`25309`	`◊`	A	y,x,-z+1	`7_556`	`27`	`10`	`25309`	`303.5`	`-2.5`	`0.378`	`0`	`0`	`0`	`0.000`
`4`		[MPD]A:589	`7`	`1`	`280`	`f`	A	x,y,z	`1_555`	`24`	`8`	`25309`	`151.3`	`-9.5`	`0.744`	`0`	`0`	`0`	`0.038`
`5`		[MPD]A:592	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`27`	`8`	`25309`	`148.2`	`-8.4`	`0.842`	`0`	`0`	`0`	`0.033`
`6`		[TRS]A:591	`7`	`1`	`253`	`f`	A	x,y,z	`1_555`	`25`	`9`	`25309`	`146.3`	`3.3`	`0.235`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`6`	`25309`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`16`	`4`	`25309`	`135.2`	`-0.9`	`0.484`	`1`	`0`	`0`	`0.000`
`8`		[MPD]A:593	`6`	`1`	`279`	`f`	A	x,y,z	`1_555`	`19`	`8`	`25309`	`128.0`	`-8.3`	`0.584`	`3`	`0`	`0`	`0.038`
`9`		A	`9`	`3`	`25309`	`◊`	[MPD]A:592	-y-1/2,x+1/2,z-1/4	`3_454`	`5`	`1`	`277`	`84.2`	`-5.6`	`0.319`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`2`	`25309`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`9`	`4`	`25309`	`67.7`	`-0.7`	`0.468`	`0`	`0`	`0`	`0.000`
`11`		[MPD]A:593	`1`	`1`	`279`	`◊`	A	y,x,-z	`7_555`	`4`	`2`	`25309`	`19.6`	`-0.9`	`0.784`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe