PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=354-47-K4A)

Interfaces in PDB 3fcn crystal.
Space symmetry group: P 21 21 2. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF AN ALPHA-HELICAL PROTEIN OF UNKNOWN FUNCTION (RRU_A3208) FROM RHODOSPIRILLUM RUBRUM ATCC 11170 AT 1.45 A RESOLUTION

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	`88`	`24`	`9266`	`◊`	A	-x+1,-y,z	`2_655`	`87`	`24`	`9266`	`959.5`	`-9.9`	`0.149`	`12`	`12`	`0`	`1.000`
`2`		A	`45`	`11`	`9266`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`47`	`13`	`9266`	`411.0`	`-0.3`	`0.630`	`8`	`6`	`0`	`0.000`
`3`		A	`25`	`6`	`9266`	`x`	A	-x+1,-y,z-1	`2_654`	`23`	`6`	`9266`	`200.8`	`-0.9`	`0.519`	`1`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`9266`	`x`	A	x,y,z-1	`1_554`	`27`	`7`	`9266`	`184.9`	`-1.1`	`0.474`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
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