PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1xha crystal.
Space symmetry group: P 21 21 21. Resolution: 2.46 Å

CRYSTAL STRUCTURES OF PROTEIN KINASE B SELECTIVE INHIBITORS IN COMPLEX WITH PROTEIN KINASE A AND MUTANTS

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	`87`	`18`	`2401`	`◊`	A	x,y,z	`1_555`	`114`	`39`	`16695`	`958.2`	`-2.8`	`0.554`	`19`	`19`	`0`	`0.410`
`2`		[R68]A:1001	`42`	`1`	`856`	`f`	A	x,y,z	`1_555`	`85`	`34`	`16695`	`575.6`	`-14.4`	`0.540`	`8`	`0`	`0`	`0.523`
`3`		A	`42`	`16`	`16695`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`32`	`10`	`2401`	`401.1`	`-0.6`	`0.506`	`9`	`4`	`0`	`0.000`
`4`		A	`26`	`7`	`16695`	`x`	A	x-1,y,z	`1_455`	`22`	`7`	`16695`	`235.5`	`-3.8`	`0.159`	`1`	`1`	`0`	`0.000`
`5`		A	`22`	`7`	`16695`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`4`	`16695`	`178.5`	`1.2`	`0.604`	`1`	`2`	`0`	`0.000`
`6`		A	`16`	`4`	`16695`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`17`	`6`	`16695`	`153.2`	`0.1`	`0.643`	`3`	`4`	`0`	`0.000`
`7`		[R68]A:1001	`8`	`1`	`856`	`◊`	B	x,y,z	`1_555`	`14`	`5`	`2401`	`95.1`	`-2.3`	`0.603`	`0`	`0`	`0`	`0.068`
`8`		A	`5`	`2`	`16695`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`1`	`16695`	`59.6`	`0.9`	`0.783`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe