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Interfaces in PDB 5zan crystal.
Space symmetry group: P 61 2 2. Resolution: 2.85 Å

CRYSTAL STRUCTURE OF AURORA-A IN COMPLEX WITH A NEW QUINAZOLINE 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	`57`	`13`	`12695`	`x`	A	x-y,-y+1,-z	`8_565`	`59`	`15`	`12695`	`482.8`	`-1.7`	`0.598`	`5`	`0`	`0`	`0.000`
`2`		[9A6]A:501	`31`	`1`	`690`	`◊`	A	x,y,z	`1_555`	`53`	`24`	`12695`	`418.0`	`3.3`	`0.282`	`3`	`0`	`0`	`0.000`
`3`		A	`40`	`12`	`12695`	`x`	A	x-y,x,z+1/6	`6_555`	`29`	`7`	`12695`	`316.0`	`-2.7`	`0.454`	`4`	`1`	`0`	`0.000`
`4`		A	`20`	`7`	`12695`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`19`	`7`	`12695`	`146.5`	`1.2`	`0.825`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`12695`	`f`	[9A6]A:501	x-y,-y+1,-z	`8_565`	`6`	`1`	`690`	`51.7`	`1.2`	`0.480`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`12695`	`◊`	A	-y,-x,-z-1/6	`10_554`	`7`	`4`	`12695`	`41.2`	`-0.5`	`0.530`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`12695`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`3`	`2`	`12695`	`10.0`	`-0.0`	`0.632`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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