PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=631-76-O3G)

Interfaces in PDB 4jai crystal.
Space symmetry group: P 61 2 2. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF AURORA KINASE A IN COMPLEX WITH N-{4-[(6-OXO-5,6- DIHYDROBENZO[C][1,8]NAPHTHYRIDIN-1-YL)AMINO]PHENYL}BENZAMIDE

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	`69`	`17`	`13492`	`x`	A	x-y-1,-y-1,-z	`8_445`	`55`	`18`	`13492`	`561.3`	`1.3`	`0.714`	`7`	`2`	`0`	`0.000`
`2`		[XU2]A:401	`30`	`1`	`624`	`f`	A	x,y,z	`1_555`	`60`	`24`	`13492`	`453.3`	`1.9`	`0.145`	`1`	`0`	`0`	`0.000`
`3`		A	`41`	`8`	`13492`	`x`	A	x-y,x,z+1/6	`6_555`	`37`	`11`	`13492`	`321.9`	`0.0`	`0.620`	`3`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`13492`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`25`	`10`	`13492`	`249.7`	`1.7`	`0.767`	`2`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`13492`	`◊`	A	x,x-y,-z+1/6	`12_555`	`20`	`7`	`13492`	`153.3`	`-2.2`	`0.313`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`2`	`13492`	`◊`	A	y,x,-z+1/3	`7_555`	`8`	`2`	`13492`	`79.4`	`1.3`	`0.817`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`13492`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`7`	`2`	`13492`	`37.0`	`-1.1`	`0.323`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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