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PISA Interface List.

Session Map (id=165-43-EBD)

Interfaces in PDB 2hbu crystal.
Space symmetry group: P 63. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF HIF PROLYL HYDROXYLASE EGLN-1 IN COMPLEX WITH A BIOLOGICALLY ACTIVE INHIBITOR

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	`96`	`29`	`11269`	`x`	A	-y-1,x-y,z	`2_455`	`86`	`19`	`11269`	`808.0`	`2.2`	`0.801`	`15`	`3`	`0`	`0.000`
`2`		A	`35`	`10`	`11269`	`x`	A	x,y,z-1	`1_554`	`30`	`10`	`11269`	`286.8`	`-0.9`	`0.543`	`2`	`1`	`0`	`0.000`
`3`		[UN9]A:1	`19`	`1`	`433`	`f`	A	x,y,z	`1_555`	`40`	`19`	`11269`	`261.4`	`-8.8`	`0.226`	`5`	`0`	`0`	`0.041`
`4`		A	`23`	`7`	`11269`	`x`	A	x-y,x,z-1/2	`6_554`	`31`	`12`	`11269`	`234.4`	`-3.7`	`0.175`	`1`	`0`	`0`	`0.000`
`5`		[UN9]A:1	`5`	`1`	`433`	`◊`	A	-y-1,x-y,z	`2_455`	`6`	`2`	`11269`	`63.9`	`1.1`	`0.725`	`0`	`0`	`0`	`0.000`
`6`		[FE2]A:900	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`11`	`6`	`11269`	`55.4`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.032`
`7`		A	`4`	`1`	`11269`	`x`	A	x-y,x,z+1/2	`6_555`	`6`	`2`	`11269`	`46.6`	`0.3`	`0.710`	`0`	`2`	`0`	`0.000`
`8`		[UN9]A:1	`5`	`1`	`433`	`f`	[FE2]A:900	x,y,z	`1_555`	`1`	`1`	`137`	`44.8`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.026`

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