PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=313-0D-MD8)

Interfaces in PDB 4o8z crystal.
Space symmetry group: P 65. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN SIRT3 IN COMPLEX WITH COMPOUND (2- BUTYLBENZOFURAN-3-YL)(4-(2-(DIETHYLAMINO)ETHOXY)-3,5-DIIODOPHENYL) METHANONE

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	`34`	`9`	`12619`	`x`	A	x-y,x,z+5/6	`2_555`	`35`	`9`	`12619`	`347.1`	`3.1`	`0.908`	`5`	`4`	`0`	`0.000`
`2`		[BBI]A:402	`27`	`1`	`705`	`f`	A	x,y,z	`1_555`	`44`	`14`	`12619`	`290.4`	`-6.2`	`0.547`	`1`	`0`	`0`	`0.100`
`3`		A	`25`	`6`	`12619`	`x`	A	x,y,z-1	`1_554`	`31`	`8`	`12619`	`265.7`	`-1.6`	`0.508`	`5`	`4`	`0`	`0.000`
`4`		A	`33`	`7`	`12619`	`x`	A	-x,-y-1,z-1/2	`4_544`	`28`	`8`	`12619`	`259.1`	`-4.5`	`0.196`	`2`	`0`	`0`	`0.000`
`5`		A	`21`	`9`	`12619`	`x`	A	x-y,x,z-1/6	`2_554`	`23`	`8`	`12619`	`232.1`	`-1.3`	`0.504`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`12619`	`◊`	[BBI]A:402	-x,-y-1,z-1/2	`4_544`	`4`	`1`	`705`	`66.3`	`-2.1`	`0.289`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe