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PISA Interface List.

Session Map (id=924-HO-C9H)

Interfaces in PDB 5o9x crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF ASPERGILLUS FUMIGATUS N-ACETYLPHOSPHOGLUCOSAMINE MUTATE S69A IN COMPLEX WITH GLUCOSE1,6BISPHOSPHATE

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	`56`	`15`	`21947`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`62`	`19`	`21947`	`549.9`	`-1.0`	`0.487`	`7`	`5`	`0`	`0.000`
`2`		A	`58`	`23`	`21947`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`64`	`22`	`21947`	`484.2`	`-1.2`	`0.501`	`4`	`4`	`0`	`0.000`
`3`		[G16]A:601	`20`	`1`	`458`	`f`	A	x,y,z	`1_555`	`39`	`22`	`21947`	`305.7`	`-3.6`	`0.448`	`20`	`0`	`0`	`0.032`
`4`		A	`25`	`7`	`21947`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`10`	`21947`	`253.7`	`-0.6`	`0.522`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:604	`6`	`1`	`223`	`f`	A	x,y,z	`1_555`	`22`	`11`	`21947`	`139.0`	`0.4`	`0.615`	`5`	`0`	`0`	`0.005`
`6`		[GOL]A:605	`5`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`21947`	`88.6`	`-0.3`	`0.562`	`2`	`0`	`0`	`0.000`
`7`		[CL]A:603	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`5`	`21947`	`77.1`	`-13.0`	`0.000`	`0`	`0`	`0`	`0.033`
`8`		A	`15`	`3`	`21947`	`f`	[GOL]A:605	-x+1/2,-y+1,z-1/2	`2_564`	`6`	`1`	`216`	`68.1`	`-0.4`	`0.559`	`2`	`0`	`0`	`0.003`
`9`		[CL]A:602	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`21947`	`66.9`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.026`
`10`		A	`3`	`1`	`21947`	`◊`	[CL]A:602	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`125`	`17.5`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:605	`3`	`1`	`216`	`◊`	[CL]A:602	x,y,z	`1_555`	`1`	`1`	`125`	`10.4`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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