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PISA Interface List.

Session Map (id=315-82-O05)

Interfaces in PDB 2xne crystal.
Space symmetry group: P 61 2 2. Resolution: 2.80 Å

STRUCTURE OF AURORA-A BOUND TO AN 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`	`11867`	`x`	A	x-y-1,-y-1,-z	`8_445`	`58`	`14`	`11867`	`513.8`	`0.1`	`0.734`	`8`	`2`	`0`	`0.000`
`2`		[ASH]A:1389	`26`	`1`	`638`	`f`	A	x,y,z	`1_555`	`43`	`20`	`11867`	`358.7`	`-7.3`	`0.530`	`2`	`0`	`0`	`0.100`
`3`		A	`26`	`6`	`11867`	`x`	A	x-y,x,z+1/6	`6_555`	`23`	`6`	`11867`	`223.6`	`-1.2`	`0.604`	`3`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`11867`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`23`	`8`	`11867`	`197.8`	`2.0`	`0.893`	`2`	`0`	`0`	`0.000`
`5`		[ASH]A:1389	`6`	`1`	`638`	`◊`	A	x-y-1,-y-1,-z	`8_445`	`18`	`6`	`11867`	`84.7`	`-0.6`	`0.628`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`11867`	`◊`	A	-y,-x,-z-1/6	`10_554`	`2`	`2`	`11867`	`44.3`	`-1.4`	`0.057`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`11867`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`3`	`1`	`11867`	`39.4`	`0.9`	`0.902`	`0`	`0`	`0`	`0.000`

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