PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=624-ED-5F4)

Interfaces in PDB 6uij crystal.
Space symmetry group: P 31 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF DANIO RERIO HISTONE DEACETYLASE 10 IN COMPLEX WITH S-{5-[(3-AMINOPROPYL)AMINO]PENTYL} THIOACETATE

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	`92`	`23`	`22633`	`◊`	A	y,x,-z	`4_555`	`91`	`23`	`22633`	`823.7`	`-10.2`	`0.192`	`7`	`0`	`0`	`0.004`
`2`		A	`80`	`21`	`22633`	`x`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`68`	`19`	`22633`	`668.0`	`0.1`	`0.823`	`10`	`4`	`0`	`0.000`
`3`		[SS9]A:701	`11`	`1`	`396`	`f`	A	x,y,z	`1_555`	`47`	`16`	`22633`	`249.0`	`1.5`	`0.242`	`6`	`0`	`0`	`0.000`
`4`		[K]A:706	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`16`	`9`	`22633`	`119.5`	`-108.3`	`0.000`	`0`	`0`	`0`	`0.066`
`5`		[PO4]A:703	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`14`	`6`	`22633`	`102.6`	`-6.8`	`0.718`	`2`	`0`	`0`	`0.005`
`6`		[PO4]A:704	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`8`	`22633`	`98.6`	`-5.1`	`0.825`	`3`	`0`	`0`	`0.004`
`7`		A	`12`	`4`	`22633`	`◊`	[PO4]A:704	-x-1,-x+y-1,-z+1/3	`6_445`	`4`	`1`	`188`	`53.7`	`-2.3`	`0.897`	`3`	`0`	`0`	`0.000`
`8`		[ZN]A:702	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`7`	`22633`	`36.7`	`-26.2`	`0.000`	`0`	`0`	`0`	`0.016`
`9`		A	`2`	`1`	`22633`	`◊`	[PO4]A:703	-x-1,-x+y-1,-z+1/3	`6_445`	`3`	`1`	`189`	`31.3`	`-1.4`	`0.887`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:702	`1`	`1`	`98`	`f`	[SS9]A:701	x,y,z	`1_555`	`2`	`1`	`396`	`31.0`	`-13.8`	`0.000`	`0`	`0`	`0`	`0.008`
`11`		[K]A:705	`1`	`1`	`216`	`f`	[ZN]A:702	x,y,z	`1_555`	`1`	`1`	`98`	`0.4`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe