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PISA Interface List.

Session Map (id=877-D5-G54)

Interfaces in PDB 1i24 crystal.
Space symmetry group: I 41 2 2. Resolution: 1.20 Å

HIGH RESOLUTION CRYSTAL STRUCTURE OF THE WILD-TYPE PROTEIN SQD1, WITH NAD AND UDP-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	`242`	`60`	`15918`	`◊`	A	-x+1,-y+1,z	`10_554`	`242`	`60`	`15918`	`2423.5`	`-37.8`	`0.020`	`28`	`2`	`0`	`0.356`
`2`		A	`96`	`34`	`15918`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`94`	`34`	`15918`	`876.2`	`-10.7`	`0.317`	`6`	`0`	`0`	`0.086`
`3`		[NAD]A:401	`43`	`1`	`829`	`f`	A	x,y,z	`1_555`	`97`	`36`	`15918`	`590.4`	`-4.7`	`0.710`	`15`	`0`	`0`	`0.160`
`4`		[UPG]A:402	`35`	`1`	`680`	`f`	A	x,y,z	`1_555`	`68`	`27`	`15918`	`467.6`	`-3.1`	`0.699`	`16`	`0`	`0`	`0.143`
`5`		A	`38`	`11`	`15918`	`◊`	A	-x+1/2,y,-z+3/4	`5_555`	`39`	`11`	`15918`	`360.3`	`-2.6`	`0.589`	`6`	`0`	`0`	`0.000`
`6`		[SO4]A:403	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15918`	`83.3`	`-11.7`	`0.896`	`2`	`0`	`0`	`0.177`
`7`		[SO4]A:404	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`6`	`15918`	`73.0`	`-9.8`	`0.827`	`1`	`0`	`0`	`0.144`
`8`		[UPG]A:402	`9`	`1`	`680`	`f`	[NAD]A:401	x,y,z	`1_555`	`10`	`1`	`829`	`72.2`	`-1.5`	`0.596`	`0`	`0`	`0`	`0.021`
`9`		A	`10`	`2`	`15918`	`◊`	A	-y+1,-x+1,-z	`8_665`	`10`	`2`	`15918`	`70.1`	`-0.6`	`0.586`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`15918`	`◊`	A	y,x,-z+1	`15_445`	`3`	`2`	`15918`	`9.7`	`-0.3`	`0.456`	`0`	`0`	`0`	`0.002`
`11`		A	`2`	`1`	`15918`	`◊`	A	y,x,-z	`15_444`	`2`	`1`	`15918`	`5.8`	`-0.0`	`0.648`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe