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Interfaces in PDB 3mo4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

THE CRYSTAL STRUCTURE OF AN ALPHA-(1-3,4)-FUCOSIDASE FROM BIFIDOBACTERIUM LONGUM SUBSP. INFANTIS ATCC 15697

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`		B	`129`	`37`	`18953`	`◊`	A	x,y,z	`1_555`	`125`	`36`	`18929`	`1252.7`	`2.6`	`0.695`	`24`	`16`	`0`	`0.000`
`2`		A	`69`	`23`	`18929`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`79`	`23`	`18953`	`683.6`	`6.9`	`0.874`	`13`	`3`	`0`	`0.000`
`3`		B	`42`	`13`	`18953`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`52`	`14`	`18953`	`358.7`	`0.8`	`0.520`	`2`	`7`	`0`	`0.000`
`4`		A	`26`	`5`	`18929`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`28`	`9`	`18929`	`240.5`	`0.1`	`0.562`	`3`	`1`	`0`	`0.000`
`5`		A	`25`	`6`	`18929`	`◊`	B	x-1,y,z	`1_455`	`27`	`8`	`18953`	`236.2`	`1.6`	`0.692`	`1`	`1`	`0`	`0.000`
`6`		A	`22`	`8`	`18929`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`11`	`3`	`18953`	`117.8`	`-0.3`	`0.483`	`0`	`0`	`0`	`0.000`
`7`		[FMT]B:479	`3`	`1`	`148`	`◊`	B	x,y,z	`1_555`	`11`	`4`	`18953`	`60.9`	`-0.0`	`0.384`	`2`	`0`	`0`	`0.000`
`8`		[FMT]B:479	`3`	`1`	`148`	`f`	A	x,y,z	`1_555`	`12`	`5`	`18929`	`60.5`	`-0.1`	`0.387`	`2`	`0`	`0`	`0.100`
`9`		B	`4`	`2`	`18953`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`1`	`18929`	`33.6`	`-0.1`	`0.522`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe