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PISA Interface List.

Session Map (id=248-90-DO6)

Interfaces in PDB 1ft9 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.60 Å

STRUCTURE OF THE REDUCED (FEII) CO-SENSING PROTEIN FROM R. RUBRUM

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`		B	`137`	`43`	`12273`	`◊`	A	x,y,z	`1_555`	`136`	`41`	`12393`	`1346.8`	`-33.2`	`0.000`	`2`	`2`	`0`	`0.473`
`2`		B	`75`	`22`	`12273`	`◊`	A	-y+3/2,x-1/2,z+1/4	`3_645`	`77`	`23`	`12393`	`794.0`	`-6.0`	`0.403`	`7`	`5`	`0`	`0.000`
`3`		B	`68`	`19`	`12273`	`◊`	A	y+1,x-1,-z	`7_645`	`69`	`19`	`12393`	`592.1`	`4.3`	`0.907`	`10`	`3`	`0`	`0.000`
`4`		[HEM]A:300	`33`	`1`	`819`	`f`	A	x,y,z	`1_555`	`47`	`16`	`12393`	`365.8`	`-10.4`	`0.478`	`0`	`0`	`0`	`0.143`
`5`		A	`37`	`11`	`12393`	`◊`	B	-x+3/2,y-1/2,-z+1/4	`5_645`	`35`	`11`	`12273`	`350.0`	`0.1`	`0.651`	`6`	`2`	`0`	`0.000`
`6`		[HEM]B:300	`33`	`1`	`815`	`f`	B	x,y,z	`1_555`	`44`	`17`	`12273`	`336.0`	`-10.6`	`0.407`	`0`	`0`	`0`	`0.145`
`7`		[HEM]A:300	`38`	`1`	`819`	`◊`	B	x,y,z	`1_555`	`30`	`8`	`12273`	`277.4`	`-7.0`	`0.679`	`1`	`0`	`0`	`0.102`
`8`		[HEM]B:300	`35`	`1`	`815`	`◊`	A	x,y,z	`1_555`	`24`	`8`	`12393`	`263.3`	`-9.5`	`0.336`	`1`	`0`	`0`	`0.137`
`9`		A	`14`	`3`	`12393`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`12`	`4`	`12393`	`122.3`	`1.5`	`0.823`	`2`	`0`	`0`	`0.000`
`10`		A	`6`	`1`	`12393`	`◊`	A	y+1,x-1,-z	`7_645`	`6`	`1`	`12393`	`51.2`	`0.5`	`0.754`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`3`	`12393`	`x`	A	y,x-1,-z	`7_545`	`6`	`2`	`12393`	`49.9`	`0.5`	`0.682`	`2`	`2`	`0`	`0.000`

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