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PISA Interface List.

Session Map (id=534-96-3HL)

Interfaces in PDB 1fca crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

STRUCTURE OF THE FERREDOXIN FROM CLOSTRIDIUM ACIDURICI: MODEL AT 1.8 ANGSTROMS 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	`43`	`16`	`3287`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`40`	`14`	`3287`	`398.6`	`-4.5`	`0.362`	`2`	`0`	`0`	`0.000`
`2`		A	`28`	`8`	`3287`	`x`	A	-x+1/2,y-1/2,-z+7/4	`5_546`	`29`	`10`	`3287`	`252.6`	`-0.4`	`0.679`	`1`	`0`	`0`	`0.000`
`3`		[SF4]A:56	`8`	`1`	`309`	`f`	A	x,y,z	`1_555`	`25`	`13`	`3287`	`183.0`	`-21.1`	`0.299`	`1`	`0`	`0`	`0.050`
`4`		[SF4]A:57	`8`	`1`	`309`	`f`	A	x,y,z	`1_555`	`23`	`13`	`3287`	`181.8`	`-21.2`	`0.307`	`1`	`0`	`0`	`0.050`
`5`		A	`17`	`5`	`3287`	`x`	A	y-1,x,-z+2	`7_457`	`15`	`5`	`3287`	`145.3`	`-2.7`	`0.254`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`3287`	`◊`	A	y,x,-z+2	`7_557`	`10`	`5`	`3287`	`72.5`	`-0.3`	`0.639`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`3287`	`◊`	A	y-1,x+1,-z+2	`7_467`	`4`	`1`	`3287`	`36.7`	`-0.2`	`0.563`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`3287`	`◊`	[SF4]A:56	-y+1/2,x+1/2,z-1/4	`3_554`	`2`	`1`	`309`	`5.8`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`3287`	`◊`	[SF4]A:57	y-1,x,-z+2	`7_457`	`2`	`1`	`309`	`2.7`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe