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PISA Interface List.

Session Map (id=495-PO-OF7)

Interfaces in PDB 1ixz crystal.
Space symmetry group: P 65. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE FTSH ATPASE DOMAIN FROM THERMUS THERMOPHILUS

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	`67`	`18`	`12063`	`x`	A	x-y+1,x,z-1/6	`2_654`	`70`	`21`	`12063`	`611.2`	`-1.6`	`0.550`	`5`	`3`	`0`	`0.000`
`2`		A	`55`	`15`	`12063`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`48`	`12`	`12063`	`500.1`	`-5.3`	`0.242`	`4`	`3`	`0`	`0.000`
`3`		A	`50`	`15`	`12063`	`x`	A	x-y,x,z-1/6	`2_554`	`50`	`14`	`12063`	`485.4`	`-4.9`	`0.275`	`4`	`1`	`0`	`0.000`
`4`		[SO4]A:1003	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`8`	`12063`	`98.7`	`-15.2`	`0.757`	`8`	`0`	`0`	`0.022`
`5`		[SO4]A:1002	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`7`	`12063`	`79.8`	`-10.6`	`0.921`	`3`	`0`	`0`	`0.014`
`6`		[SO4]A:1001	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`6`	`4`	`12063`	`77.9`	`-10.2`	`0.944`	`3`	`0`	`0`	`0.013`
`7`		[HG]A:2	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`12`	`7`	`12063`	`77.1`	`-27.3`	`0.000`	`0`	`0`	`0`	`0.032`
`8`		[HG]A:1	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`12`	`5`	`12063`	`66.2`	`-16.9`	`0.000`	`0`	`0`	`0`	`0.020`
`9`		A	`2`	`1`	`12063`	`◊`	[SO4]A:1001	x-y+1,x,z-1/6	`2_654`	`4`	`1`	`185`	`33.9`	`-2.7`	`0.977`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:1002	`2`	`1`	`185`	`◊`	A	-y+1,x-y,z-1/3	`3_654`	`2`	`2`	`12063`	`10.8`	`-1.2`	`0.849`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`12063`	`x`	A	x-y,x-1,z-1/6	`2_544`	`2`	`1`	`12063`	`10.0`	`-0.2`	`0.450`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:1002	`1`	`1`	`185`	`◊`	A	x-y+1,x,z-1/6	`2_654`	`1`	`1`	`12063`	`4.8`	`-0.7`	`0.533`	`0`	`0`	`0`	`0.000`
`13`		[SO4]A:1001	`1`	`1`	`185`	`◊`	A	x-y,x,z-1/6	`2_554`	`1`	`1`	`12063`	`0.1`	`-0.0`	`0.806`	`0`	`0`	`0`	`0.000`

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