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PISA Interface List.

Session Map (id=657-6P-B1B)

Interfaces in PDB 2xng crystal.
Space symmetry group: P 61 2 2. Resolution: 2.60 Å

STRUCTURE OF AURORA-A BOUND TO A SELECTIVE IMIDAZOPYRAZINE 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	`60`	`16`	`11990`	`x`	A	x-y-1,-y-1,-z	`8_445`	`53`	`14`	`11990`	`497.9`	`-1.0`	`0.674`	`6`	`2`	`0`	`0.000`
`2`		[A0H]A:1391	`33`	`1`	`724`	`f`	A	x,y,z	`1_555`	`48`	`23`	`11990`	`420.7`	`-10.8`	`0.617`	`3`	`0`	`0`	`0.100`
`3`		A	`36`	`10`	`11990`	`x`	A	x-y,x,z+1/6	`6_555`	`31`	`7`	`11990`	`290.3`	`0.3`	`0.785`	`4`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`11990`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`23`	`8`	`11990`	`203.7`	`1.4`	`0.856`	`2`	`0`	`0`	`0.000`
`5`		[A0H]A:1391	`9`	`1`	`724`	`◊`	A	x-y-1,-y-1,-z	`8_445`	`14`	`4`	`11990`	`87.8`	`-2.1`	`0.651`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`3`	`11990`	`◊`	A	-y,-x,-z-1/6	`10_554`	`3`	`3`	`11990`	`39.0`	`-1.2`	`0.141`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`11990`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`2`	`1`	`11990`	`20.5`	`0.7`	`0.902`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`11990`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`3`	`1`	`11990`	`10.8`	`0.0`	`0.670`	`0`	`0`	`0`	`0.000`

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