Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=657-0C-48I)

Interfaces in PDB 4dea crystal.
Space symmetry group: P 61 2 2. Resolution: 2.45 Å

AURORA A IN COMPLEX WITH YL1-038-18

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	`56`	`14`	`13318`	`x`	A	x-y,x,z+1/6	`6_555`	`72`	`21`	`13318`	`595.7`	`-2.7`	`0.374`	`7`	`1`	`0`	`0.000`
`2`		A	`54`	`13`	`13318`	`x`	A	x-y-1,-y-1,-z	`8_445`	`57`	`17`	`13318`	`502.8`	`-1.0`	`0.530`	`7`	`2`	`0`	`0.000`
`3`		[NHI]A:504	`26`	`1`	`531`	`f`	A	x,y,z	`1_555`	`44`	`18`	`13318`	`359.0`	`-4.2`	`0.465`	`3`	`0`	`0`	`1.000`
`4`		A	`25`	`8`	`13318`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`26`	`8`	`13318`	`249.0`	`4.5`	`0.926`	`4`	`0`	`0`	`0.000`
`5`		A	`23`	`9`	`13318`	`◊`	A	x,x-y,-z+1/6	`12_555`	`23`	`9`	`13318`	`198.7`	`-0.7`	`0.521`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:503	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`6`	`13318`	`106.0`	`2.7`	`0.290`	`3`	`0`	`0`	`0.000`
`7`		[EDO]A:501	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`23`	`8`	`13318`	`103.8`	`1.6`	`0.336`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:502	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`8`	`13318`	`99.8`	`3.2`	`0.514`	`2`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`13318`	`◊`	[NHI]A:504	x-y-1,-y-1,-z	`8_445`	`2`	`1`	`531`	`4.3`	`-0.0`	`0.681`	`0`	`0`	`0`	`0.000`

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