PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=375-66-32G)

Interfaces in PDB 6wyp crystal.
Space symmetry group: C 2 2 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF DANIO RERIO HISTONE DEACETYLASE 6 CATALYTIC DOMAIN 1 (CD1) K330L MUTANT COMPLEXED WITH SAHA-BPYNE

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	`156`	`40`	`12440`	`◊`	A	x,-y,-z	`4_555`	`156`	`40`	`12440`	`1492.0`	`-11.7`	`0.534`	`8`	`0`	`0`	`0.028`
`2`		[UFS]A:504	`31`	`1`	`848`	`f`	A	x,y,z	`1_555`	`54`	`20`	`12440`	`364.6`	`-10.9`	`0.239`	`1`	`0`	`0`	`0.041`
`3`		A	`31`	`13`	`12440`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`31`	`13`	`12440`	`243.7`	`-3.9`	`0.303`	`0`	`0`	`0`	`0.000`
`4`		[UFS]A:504	`20`	`1`	`848`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`24`	`5`	`12440`	`152.5`	`-2.9`	`0.667`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`12440`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`14`	`3`	`12440`	`136.1`	`-0.9`	`0.362`	`0`	`0`	`0`	`0.000`
`6`		[K]A:503	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`12`	`8`	`12440`	`111.8`	`-108.2`	`0.000`	`0`	`0`	`0`	`0.393`
`7`		[K]A:502	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`1`	`1`	`12440`	`108.3`	`-108.2`	`0.000`	`0`	`0`	`0`	`0.393`
`8`		A	`11`	`3`	`12440`	`◊`	A	-x,y,-z-1/2	`3_554`	`11`	`3`	`12440`	`69.4`	`0.5`	`0.794`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`7`	`12440`	`35.9`	`-25.4`	`0.000`	`0`	`0`	`0`	`0.092`
`10`		[UFS]A:504	`4`	`1`	`848`	`f`	[ZN]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`31.9`	`-14.5`	`0.000`	`0`	`0`	`0`	`0.053`
`11`		A	`4`	`2`	`12440`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`3`	`1`	`12440`	`22.5`	`-0.6`	`0.349`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe