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Interfaces in PDB 2drr crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF REDUCING-END-XYLOSE RELEASING EXO-OLIGOXYLANASE D263N MUTANT

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	`40`	`11`	`14759`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`31`	`8`	`14759`	`319.4`	`-0.9`	`0.431`	`3`	`4`	`0`	`0.000`
`2`		A	`23`	`8`	`14759`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`21`	`6`	`14759`	`228.1`	`-1.8`	`0.283`	`2`	`1`	`0`	`0.000`
`3`		A	`24`	`8`	`14759`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`19`	`8`	`14759`	`185.5`	`3.5`	`0.860`	`6`	`2`	`0`	`0.000`
`4`		A	`19`	`5`	`14759`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`21`	`6`	`14759`	`183.9`	`-2.8`	`0.147`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:1401	`6`	`1`	`213`	`f`	A	x,y,z	`1_555`	`17`	`7`	`14759`	`109.3`	`0.4`	`0.644`	`4`	`0`	`0`	`0.012`
`6`		[GOL]A:1402	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`16`	`7`	`14759`	`108.4`	`0.8`	`0.692`	`5`	`0`	`0`	`0.013`
`7`		[GOL]A:1403	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`13`	`4`	`14759`	`101.7`	`0.1`	`0.490`	`5`	`0`	`0`	`0.019`
`8`		[GOL]A:1403	`4`	`1`	`220`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`11`	`2`	`14759`	`56.3`	`-1.6`	`0.253`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`4`	`14759`	`f`	[NI]A:1400	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`115`	`44.0`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.057`
`10`		[NI]A:1400	`1`	`1`	`115`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`14759`	`42.8`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:1401	`2`	`1`	`213`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`2`	`1`	`14759`	`13.6`	`-0.4`	`0.392`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`14759`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`14759`	`8.6`	`-0.2`	`0.323`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe