PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4prj crystal.
Space symmetry group: P 61 2 2. Resolution: 2.80 Å

AURORA A KINASE DOMAIN WITH COMPOUND 2 (N-[1-(3-CYANOBENZYL)-1H- PYRAZOL-4-YL]-6-(1H-PYRAZOL-4-YL)-1H-INDAZOLE-3-CARBOXAMIDE)

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	`54`	`15`	`13524`	`x`	A	y,x-1,-z+1/3	`10_545`	`58`	`18`	`13524`	`500.7`	`-0.6`	`0.537`	`7`	`2`	`0`	`0.000`
`2`		A	`60`	`16`	`13524`	`x`	A	x-y,x-1,z+1/6	`2_545`	`42`	`11`	`13524`	`463.4`	`0.5`	`0.610`	`7`	`0`	`0`	`0.000`
`3`		[2VU]A:401	`30`	`1`	`662`	`f`	A	x,y,z	`1_555`	`60`	`22`	`13524`	`437.3`	`0.9`	`0.333`	`4`	`0`	`0`	`0.100`
`4`		A	`43`	`13`	`13524`	`◊`	A	x,x-y-1,-z+1/6	`9_545`	`42`	`12`	`13524`	`320.5`	`1.3`	`0.678`	`6`	`0`	`0`	`0.000`
`5`		A	`26`	`9`	`13524`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`26`	`9`	`13524`	`226.0`	`1.8`	`0.750`	`2`	`0`	`0`	`0.000`
`6`		A	`30`	`9`	`13524`	`◊`	A	x-y,-y,-z	`8_555`	`30`	`9`	`13524`	`210.9`	`-3.5`	`0.209`	`0`	`0`	`0`	`0.000`
`7`		A	`19`	`6`	`13524`	`◊`	[2VU]A:401	y,x-1,-z+1/3	`10_545`	`10`	`1`	`662`	`108.7`	`2.6`	`0.543`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`13524`	`◊`	A	x,x-y,-z+1/6	`9_555`	`6`	`2`	`13524`	`47.8`	`0.4`	`0.687`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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