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Interfaces in PDB 6jba crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ABC TRANSPORTER ALPHA-GLYCOSIDE-BINDING MUTANT PROTEIN W287A IN COMPLEX WITH PALATINOSE

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	`69`	`25`	`16417`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`64`	`20`	`16417`	`653.2`	`2.2`	`0.678`	`9`	`2`	`0`	`0.000`
`2`		A	`84`	`25`	`16417`	`◊`	A	y,x,-z	`7_555`	`83`	`25`	`16417`	`649.6`	`3.2`	`0.715`	`12`	`16`	`0`	`0.000`
`3`		A	`33`	`10`	`16417`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`43`	`13`	`16417`	`309.3`	`-1.0`	`0.398`	`4`	`0`	`0`	`0.000`
`4`		[GLC]A:505	`11`	`1`	`296`	`cf`	A	x,y,z	`1_555`	`35`	`14`	`16417`	`202.3`	`2.4`	`0.304`	`5`	`0`	`0`	`0.000`
`5`		[CIT]A:501	`11`	`1`	`315`	`◊`	A	x,y,z	`1_555`	`17`	`8`	`16417`	`145.5`	`3.8`	`0.715`	`6`	`0`	`0`	`0.000`
`6`		[EDO]A:502	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`6`	`16417`	`104.4`	`3.5`	`0.491`	`1`	`0`	`0`	`0.000`
`7`		[CIT]A:501	`10`	`1`	`315`	`f`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`16`	`7`	`16417`	`103.0`	`-0.2`	`0.369`	`2`	`0`	`0`	`0.000`
`8`		[EDO]A:504	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`5`	`16417`	`84.4`	`2.5`	`0.281`	`3`	`0`	`0`	`0.000`
`9`		[EDO]A:503	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`16417`	`83.7`	`2.6`	`0.444`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`4`	`16417`	`f`	[EDO]A:503	x-1/2,-y-1/2,-z-1/4	`6_444`	`3`	`1`	`184`	`41.0`	`1.7`	`0.922`	`1`	`0`	`0`	`0.000`
`11`		[CIT]A:501	`5`	`1`	`315`	`◊`	[EDO]A:503	x-1/2,-y-1/2,-z-1/4	`6_444`	`3`	`1`	`184`	`35.3`	`1.1`	`0.619`	`1`	`0`	`0`	`0.000`
`12`		[EDO]A:504	`2`	`1`	`184`	`◊`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`3`	`1`	`16417`	`28.5`	`1.5`	`0.961`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe