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Session Map (id=736-7N-9FH)

Interfaces in PDB 1unr crystal.
Space symmetry group: C 1 2 1. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF THE PH DOMAIN OF PKB ALPHA IN COMPLEX WITH A SULFATE MOLECULE

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	`88`	`27`	`7742`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`84`	`25`	`7742`	`851.3`	`-3.9`	`0.402`	`8`	`4`	`0`	`0.000`
`2`		A	`49`	`15`	`7742`	`◊`	A	-x,y,-z	`2_555`	`50`	`15`	`7742`	`509.0`	`4.4`	`0.871`	`18`	`16`	`0`	`0.000`
`3`		A	`27`	`8`	`7742`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`39`	`14`	`7742`	`330.3`	`-0.1`	`0.601`	`7`	`9`	`0`	`0.000`
`4`		A	`31`	`7`	`7742`	`x`	A	x,y,z-1	`1_554`	`33`	`8`	`7742`	`292.5`	`-0.7`	`0.554`	`6`	`3`	`0`	`0.000`
`5`		A	`31`	`9`	`7742`	`◊`	A	-x,y,-z-1	`2_554`	`30`	`9`	`7742`	`229.9`	`-2.5`	`0.377`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`7742`	`f`	[SO4]A:1001	-x+1/2,y-1/2,-z	`4_545`	`5`	`1`	`191`	`95.1`	`-14.3`	`0.864`	`4`	`0`	`0`	`0.100`
`7`		A	`9`	`4`	`7742`	`x`	A	x,y-1,z	`1_545`	`10`	`5`	`7742`	`80.8`	`-1.0`	`0.406`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:1001	`4`	`1`	`191`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`7742`	`52.5`	`-6.3`	`0.837`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7742`	`x`	A	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`7742`	`2.8`	`0.1`	`0.752`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe