PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=354-H6-F16)

Interfaces in PDB 2e8s crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

STRUCTURAL STUDY OF PROJECT ID PH0725 FROM PYROCOCCUS HORIKOSHII OT3

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	`247`	`63`	`13016`	`◊`	A	x,y,z	`1_555`	`243`	`66`	`13094`	`2408.6`	`-27.2`	`0.032`	`23`	`14`	`0`	`1.000`
2	`2`		B	`52`	`14`	`13016`	`◊`	A	y-1,x+1,-z+1	`7_466`	`50`	`14`	`13094`	`471.7`	`-3.5`	`0.341`	`5`	`2`	`0`	`0.129`
3	`3`		B	`56`	`15`	`13016`	`◊`	B	y-1,x+1,-z+1	`7_466`	`54`	`14`	`13016`	`469.1`	`-2.4`	`0.503`	`2`	`0`	`0`	`0.035`
4	`4`		A	`51`	`14`	`13094`	`◊`	B	-x+1/2,y-1/2,-z+5/4	`5_546`	`47`	`12`	`13016`	`462.3`	`-4.5`	`0.261`	`8`	`1`	`0`	`0.000`
5	`5`		B	`24`	`6`	`13016`	`◊`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`35`	`11`	`13094`	`260.0`	`2.0`	`0.740`	`5`	`7`	`0`	`0.000`
6	`6`		A	`31`	`8`	`13094`	`◊`	B	-y+3/2,x+1/2,z+1/4	`3_655`	`27`	`13`	`13016`	`227.6`	`-1.9`	`0.417`	`0`	`0`	`0`	`0.000`
7	`7`		B	`27`	`9`	`13016`	`x`	B	-y+3/2,x+1/2,z+1/4	`3_655`	`19`	`5`	`13016`	`226.0`	`1.0`	`0.681`	`2`	`0`	`0`	`0.000`
8	`8`		[NA]A:401	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`13094`	`58.8`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.242`
	`9`		[NA]A:401	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`10`	`6`	`13016`	`50.2`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.242`
	*Average:*													`54.5`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.242`
9	`10`		A	`9`	`4`	`13094`	`◊`	A	y-1,x+1,-z+1	`7_466`	`9`	`4`	`13094`	`58.1`	`1.1`	`0.776`	`0`	`0`	`0`	`0.000`
10	`11`		A	`3`	`1`	`13094`	`x`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`2`	`1`	`13094`	`17.4`	`0.6`	`0.799`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe