PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=576-0C-PEC)

Interfaces in PDB 1unq crystal.
Space symmetry group: C 1 2 1. Resolution: 0.98 Å

HIGH RESOLUTION CRYSTAL STRUCTURE OF THE PLECKSTRIN HOMOLOGY DOMAIN OF PROTEIN KINASE B/AKT BOUND TO INS (1,3,4,5)-TETRAKISPHOPHATE

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	`76`	`25`	`7414`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`75`	`22`	`7414`	`735.5`	`-8.2`	`0.173`	`3`	`0`	`0`	`0.000`
`2`		A	`42`	`15`	`7414`	`◊`	A	-x+1,y,-z+1	`2_656`	`42`	`15`	`7414`	`481.4`	`3.4`	`0.857`	`14`	`16`	`0`	`0.000`
`3`		[4IP]A:1117	`23`	`1`	`552`	`f`	A	x,y,z	`1_555`	`34`	`14`	`7414`	`287.3`	`-0.8`	`0.658`	`17`	`0`	`0`	`0.087`
`4`		A	`28`	`6`	`7414`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`26`	`7`	`7414`	`206.6`	`-1.3`	`0.475`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`7414`	`x`	A	x,y-1,z	`1_545`	`11`	`6`	`7414`	`102.8`	`-0.9`	`0.397`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`7414`	`x`	A	x,y,z-1	`1_554`	`13`	`4`	`7414`	`97.7`	`0.9`	`0.721`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`2`	`7414`	`◊`	A	-x+1,y,-z	`2_655`	`11`	`2`	`7414`	`92.8`	`-1.6`	`0.305`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`7414`	`◊`	[4IP]A:1117	-x+1/2,y-1/2,-z	`4_545`	`8`	`1`	`552`	`83.8`	`0.8`	`0.585`	`4`	`0`	`0`	`0.000`
`9`		[ACE]A:-1	`3`	`1`	`171`	`cf`	A	x,y,z	`1_555`	`7`	`4`	`7414`	`76.7`	`-0.4`	`0.769`	`2`	`0`	`0`	`0.013`
`10`		A	`6`	`3`	`7414`	`◊`	[4IP]A:1117	-x+1/2,y-1/2,-z+1	`4_546`	`5`	`1`	`552`	`50.5`	`-2.8`	`0.294`	`0`	`0`	`0`	`0.000`
`11`		[ACE]A:-1	`3`	`1`	`171`	`◊`	[4IP]A:1117	-x+1/2,y-1/2,-z	`4_545`	`4`	`1`	`552`	`38.1`	`-0.1`	`0.698`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`7414`	`◊`	A	-x,y,-z	`2_555`	`2`	`2`	`7414`	`31.3`	`0.9`	`0.886`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe