PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=119-H2-065)

Interfaces in PDB 1h0x crystal.
Space symmetry group: P 65 2 2. Resolution: 2.60 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
Id	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	`1`		B	`67`	`23`	`5947`	`◊`	A	x,y,z	`1_555`	`65`	`22`	`5952`	`679.8`	`-7.2`	`0.163`	`18`	`0`	`0`	`1.000`
2	`2`		A	`49`	`18`	`5952`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`49`	`18`	`5952`	`477.8`	`-0.9`	`0.524`	`8`	`0`	`0`	`0.000`
3	`3`		A	`43`	`10`	`5952`	`◊`	B	-x+1,-x+y,-z+1/3	`9_655`	`49`	`12`	`5947`	`453.7`	`-5.0`	`0.197`	`4`	`0`	`0`	`0.000`
4	`4`		A	`22`	`8`	`5952`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`22`	`8`	`5952`	`209.4`	`4.4`	`0.892`	`2`	`0`	`0`	`0.000`
5	`5`		B	`19`	`8`	`5947`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`16`	`4`	`5952`	`159.1`	`-1.0`	`0.429`	`1`	`1`	`0`	`0.000`
6	`6`		B	`14`	`6`	`5947`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`15`	`6`	`5952`	`124.1`	`2.7`	`0.837`	`3`	`4`	`0`	`0.000`
7	`7`		A	`6`	`3`	`5952`	`x`	A	x-y+1,x,z-1/6	`6_654`	`7`	`2`	`5952`	`63.1`	`-0.2`	`0.434`	`0`	`0`	`0`	`0.000`
8	`8`		B	`1`	`1`	`5947`	`x`	B	-x+1,-x+y,-z+1/3	`9_655`	`1`	`1`	`5947`	`8.9`	`0.4`	`0.838`	`0`	`0`	`0`	`0.000`
	`9`		A	`1`	`1`	`5952`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`1`	`1`	`5952`	`2.0`	`0.1`	`0.719`	`0`	`0`	`0`	`0.000`
	*Average:*													`5.4`	`0.2`	`0.778`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe