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PISA Interface List.

Session Map (id=739-HO-F3G)

Interfaces in PDB 2hhc crystal.
Space symmetry group: P 65 2 2. Resolution: 1.54 Å

CRYSTAL STRUCTURE OF FUCOSYLTRANSFERASE NODZ FROM BRADYRHIZOBIUM

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	`90`	`25`	`14527`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`88`	`25`	`14527`	`890.3`	`-10.1`	`0.164`	`9`	`0`	`0`	`0.269`
`2`		A	`63`	`18`	`14527`	`x`	A	x-y,x,z-1/6	`6_554`	`67`	`13`	`14527`	`516.0`	`-4.9`	`0.341`	`3`	`2`	`0`	`0.000`
`3`		A	`31`	`9`	`14527`	`◊`	A	y,x,-z-1/3	`7_554`	`32`	`9`	`14527`	`276.5`	`-2.1`	`0.453`	`2`	`2`	`0`	`0.000`
`4`		A	`22`	`4`	`14527`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`22`	`4`	`14527`	`169.4`	`-1.6`	`0.457`	`0`	`2`	`0`	`0.000`
`5`		[PO4]A:1001	`5`	`1`	`191`	`f`	A	x,y,z	`1_555`	`14`	`6`	`14527`	`111.1`	`-7.6`	`0.704`	`3`	`0`	`0`	`0.339`
`6`		[TRS]A:2001	`6`	`1`	`250`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`13`	`6`	`14527`	`108.3`	`3.0`	`0.246`	`0`	`0`	`0`	`0.000`
`7`		[PO4]A:1003	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`9`	`4`	`14527`	`90.2`	`-5.0`	`0.906`	`3`	`0`	`0`	`0.239`
`8`		[PO4]A:1002	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`17`	`6`	`14527`	`80.6`	`-5.1`	`0.675`	`0`	`0`	`0`	`0.195`
`9`		[TRS]A:2001	`4`	`1`	`250`	`◊`	[PO4]A:1002	x,x-y+1,-z-1/6	`12_564`	`4`	`1`	`189`	`44.2`	`-1.3`	`0.986`	`1`	`0`	`0`	`0.000`
`10`		[TRS]A:2001	`4`	`1`	`250`	`f`	A	x,y,z	`1_555`	`5`	`2`	`14527`	`39.1`	`1.7`	`0.925`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`14527`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`5`	`2`	`14527`	`36.1`	`0.9`	`0.839`	`0`	`0`	`0`	`0.000`
`12`		[PO4]A:1002	`4`	`1`	`189`	`◊`	[PO4]A:1002	x,x-y+1,-z-1/6	`12_564`	`4`	`1`	`189`	`33.6`	`-3.1`	`0.973`	`0`	`0`	`0`	`0.000`
`13`		[TRS]A:2001	`1`	`1`	`250`	`f`	[PO4]A:1002	x,y,z	`1_555`	`1`	`1`	`189`	`14.4`	`-0.6`	`0.894`	`0`	`0`	`0`	`0.022`

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