PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1u8x crystal.
Space symmetry group: I 2 2 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF GLVA FROM BACILLUS SUBTILIS, A METAL-REQUIRING, NAD-DEPENDENT 6-PHOSPHO-ALPHA-GLUCOSIDASE

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`		X	`143`	`43`	`18048`	`◊`	X	x,-y+2,-z	`4_575`	`143`	`43`	`18048`	`1346.9`	`-7.8`	`0.194`	`24`	`10`	`0`	`0.250`
`2`		X	`84`	`27`	`18048`	`◊`	X	-x,-y+2,z	`2_575`	`84`	`27`	`18048`	`874.4`	`3.1`	`0.790`	`20`	`10`	`0`	`0.008`
`3`		[NAD]X:900	`42`	`1`	`848`	`f`	X	x,y,z	`1_555`	`100`	`32`	`18048`	`590.2`	`-5.2`	`0.495`	`24`	`0`	`0`	`0.396`
`4`		X	`46`	`13`	`18048`	`◊`	X	-x+1,-y+2,z	`2_675`	`46`	`13`	`18048`	`386.6`	`-3.3`	`0.246`	`2`	`0`	`0`	`0.048`
`5`		X	`39`	`12`	`18048`	`x`	X	-x+1/2,y-1/2,-z+1/2	`7_545`	`41`	`11`	`18048`	`359.0`	`0.5`	`0.563`	`3`	`1`	`0`	`0.000`
`6`		X	`24`	`7`	`18048`	`◊`	X	-x+1,y,-z	`3_655`	`24`	`7`	`18048`	`235.1`	`-4.3`	`0.065`	`0`	`0`	`0`	`0.049`
`7`		[G6P]X:902	`15`	`1`	`385`	`f`	X	x,y,z	`1_555`	`32`	`15`	`18048`	`213.9`	`-1.7`	`0.629`	`12`	`0`	`0`	`0.177`
`8`		X	`15`	`7`	`18048`	`x`	X	x-1/2,-y+3/2,-z+1/2	`8_465`	`8`	`5`	`18048`	`88.2`	`1.0`	`0.607`	`0`	`0`	`0`	`0.000`
`9`		[NAD]X:900	`11`	`1`	`848`	`f`	[G6P]X:902	x,y,z	`1_555`	`8`	`1`	`385`	`77.3`	`-0.8`	`0.613`	`0`	`0`	`0`	`0.021`
`10`		[MN]X:700	`1`	`1`	`123`	`f`	X	x,y,z	`1_555`	`13`	`7`	`18048`	`43.9`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.098`
`11`		[MN]X:700	`1`	`1`	`123`	`f`	[G6P]X:902	x,y,z	`1_555`	`4`	`1`	`385`	`32.3`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.029`
`12`		[NAD]X:900	`5`	`1`	`848`	`f`	[MN]X:700	x,y,z	`1_555`	`1`	`1`	`123`	`28.0`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
in Europe