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Session Map (id=766-HE-C0A)

Interfaces in PDB 6j9y crystal.
Space symmetry group: P 41 21 2. Resolution: 1.63 Å

CRYSTAL STRUCTURE OF ABC TRANSPORTER ALPHA-GLYCOSIDE-BINDING PROTEIN IN COMPLEX WITH MALTOSE

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	`79`	`24`	`16409`	`◊`	A	y,x,-z	`7_555`	`79`	`24`	`16409`	`631.2`	`3.6`	`0.719`	`16`	`14`	`0`	`0.000`
`2`		A	`68`	`25`	`16409`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`61`	`18`	`16409`	`630.6`	`2.8`	`0.681`	`9`	`2`	`0`	`0.000`
`3`		[MAL]A:501	`23`	`1`	`461`	`f`	A	x,y,z	`1_555`	`55`	`23`	`16409`	`329.0`	`0.0`	`0.330`	`10`	`0`	`0`	`0.096`
`4`		A	`33`	`9`	`16409`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`39`	`12`	`16409`	`312.8`	`-0.6`	`0.420`	`3`	`0`	`0`	`0.000`
`5`		[CIT]A:502	`11`	`1`	`315`	`◊`	A	x,y,z	`1_555`	`16`	`8`	`16409`	`155.5`	`2.8`	`0.619`	`6`	`0`	`0`	`0.000`
`6`		[CIT]A:502	`10`	`1`	`315`	`f`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`15`	`7`	`16409`	`111.7`	`-0.2`	`0.346`	`2`	`0`	`0`	`0.023`
`7`		[CO3]A:504	`4`	`1`	`158`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16409`	`74.0`	`1.0`	`0.603`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:503	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`10`	`3`	`16409`	`64.7`	`1.8`	`0.762`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:503	`2`	`1`	`183`	`f`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`5`	`3`	`16409`	`24.0`	`0.3`	`0.765`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe