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Interfaces in PDB 6jaq crystal.
Space symmetry group: P 41 21 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF ABC TRANSPORTER ALPHA-GLYCOSIDE-BINDING MUTANT PROTEIN R356A IN COMPLEX WITH GLUCOSE

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	`67`	`25`	`16359`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`63`	`20`	`16359`	`644.2`	`2.7`	`0.698`	`10`	`2`	`0`	`0.000`
`2`		A	`77`	`23`	`16359`	`◊`	A	y,x,-z	`7_555`	`78`	`23`	`16359`	`620.3`	`3.1`	`0.724`	`18`	`18`	`0`	`0.000`
`3`		A	`32`	`9`	`16359`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`39`	`12`	`16359`	`317.0`	`-1.6`	`0.363`	`4`	`0`	`0`	`0.000`
`4`		[GLC]A:501	`12`	`1`	`302`	`f`	A	x,y,z	`1_555`	`31`	`16`	`16359`	`195.7`	`2.6`	`0.359`	`5`	`0`	`0`	`0.000`
`5`		[CIT]A:502	`11`	`1`	`315`	`◊`	A	x,y,z	`1_555`	`17`	`8`	`16359`	`153.6`	`3.8`	`0.692`	`5`	`0`	`0`	`0.000`
`6`		[GOL]A:505	`6`	`1`	`223`	`f`	A	x,y,z	`1_555`	`29`	`11`	`16359`	`149.6`	`-1.5`	`0.348`	`5`	`0`	`0`	`0.184`
`7`		[CIT]A:502	`10`	`1`	`315`	`f`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`15`	`7`	`16359`	`107.7`	`-0.2`	`0.357`	`2`	`0`	`0`	`0.054`
`8`		[EDO]A:503	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16359`	`106.5`	`3.3`	`0.477`	`2`	`0`	`0`	`0.000`
`9`		A	`14`	`6`	`16359`	`f`	[GOL]A:506	-y-1/2,x-1/2,z+1/4	`3_445`	`5`	`1`	`219`	`98.9`	`0.5`	`0.636`	`4`	`0`	`0`	`0.062`
`10`		[EDO]A:504	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`7`	`16359`	`90.8`	`1.7`	`0.201`	`1`	`0`	`0`	`0.000`
`11`		[GOL]A:506	`4`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`7`	`2`	`16359`	`44.9`	`0.2`	`0.623`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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