PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=599-CD-22I)

Interfaces in PDB 4byj crystal.
Space symmetry group: P 61 2 2. Resolution: 2.75 Å

AURORA A KINASE BOUND TO A HIGHLY SELECTIVE IMIDAZOPYRIDINE 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	`56`	`18`	`12975`	`x`	A	x-y-1,-y-1,-z	`8_445`	`60`	`13`	`12975`	`518.2`	`-0.2`	`0.673`	`7`	`2`	`0`	`0.000`
`2`		[FH5]A:1	`25`	`1`	`594`	`f`	A	x,y,z	`1_555`	`50`	`26`	`12975`	`413.1`	`-8.7`	`0.461`	`2`	`0`	`0`	`0.100`
`3`		A	`36`	`12`	`12975`	`x`	A	x-y,x,z+1/6	`2_555`	`30`	`8`	`12975`	`289.8`	`-0.2`	`0.651`	`5`	`0`	`0`	`0.000`
`4`		A	`27`	`10`	`12975`	`◊`	A	x,x-y-1,-z+1/6	`9_545`	`27`	`10`	`12975`	`226.9`	`5.7`	`0.967`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`12975`	`◊`	A	-y,-x,-z-1/6	`7_554`	`9`	`3`	`12975`	`99.2`	`-2.8`	`0.098`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`12975`	`◊`	A	-y-1,-x-1,-z-1/6	`7_444`	`4`	`2`	`12975`	`22.4`	`-0.0`	`0.614`	`0`	`0`	`0`	`0.000`
`7`		[FH5]A:1	`2`	`1`	`594`	`◊`	A	x-y-1,-y-1,-z	`8_445`	`4`	`1`	`12975`	`15.2`	`-0.2`	`0.627`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`12975`	`◊`	A	-x,-x+y,-z-1/3	`12_554`	`1`	`1`	`12975`	`0.5`	`-0.0`	`0.603`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe