PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=733-H9-7GB)

Interfaces in PDB 1h0y crystal.
Space symmetry group: I 41 2 2. Resolution: 2.80 Å

STRUCTURE OF ALBA: AN ARCHAEAL CHROMATIN PROTEIN MODULATED BY ACETYLATION

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	`68`	`21`	`5704`	`◊`	A	x,-y+1/2,-z-7/4	`6_553`	`68`	`21`	`5704`	`686.8`	`-6.4`	`0.184`	`17`	`0`	`0`	`0.420`
`2`		A	`40`	`10`	`5704`	`◊`	A	-x-1,-y+1,z	`10_354`	`39`	`10`	`5704`	`374.2`	`-5.5`	`0.142`	`2`	`0`	`0`	`0.000`
`3`		A	`39`	`12`	`5704`	`◊`	A	-y-1/2,-x-1/2,-z-3/2	`16_443`	`38`	`12`	`5704`	`316.3`	`2.2`	`0.775`	`6`	`0`	`0`	`0.002`
`4`		A	`21`	`6`	`5704`	`x`	A	-y,x+1/2,z+1/4	`3_555`	`20`	`6`	`5704`	`189.7`	`0.2`	`0.536`	`2`	`2`	`0`	`0.000`
`5`		A	`22`	`7`	`5704`	`x`	A	-y-1/2,x+1,z-1/4	`11_454`	`24`	`6`	`5704`	`182.8`	`1.1`	`0.697`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:1101	`5`	`1`	`187`	`f`	A	-y-1/2,x+1,z-1/4	`11_454`	`11`	`3`	`5704`	`69.4`	`-8.3`	`0.824`	`3`	`0`	`0`	`0.580`
`7`		[SO4]A:1101	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`5704`	`61.0`	`-8.1`	`0.787`	`2`	`0`	`0`	`0.000`
`8`		[SO4]A:1101	`4`	`1`	`187`	`◊`	A	x,-y+1/2,-z-7/4	`6_553`	`5`	`1`	`5704`	`39.7`	`-4.6`	`0.507`	`0`	`0`	`0`	`0.032`
`9`		A	`1`	`1`	`5704`	`◊`	A	y-1/2,x+1/2,-z-3/2	`7_453`	`1`	`1`	`5704`	`10.6`	`0.6`	`0.888`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:1101	`1`	`1`	`187`	`◊`	A	-x-1,-y+1,z	`10_354`	`1`	`1`	`5704`	`0.7`	`-0.1`	`0.748`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe