PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=471-CF-ED6)

Interfaces in PDB 1xyv crystal.
Space symmetry group: P 43 21 2. Resolution: 1.79 Å

LOW TEMPERATURE (100K) CRYSTAL STRUCTURE OF FLAVODOXIN MUTANT S64C, MONOMER, SEMIQUINONE STATE

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	`44`	`14`	`6754`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`55`	`14`	`6754`	`443.3`	`-3.1`	`0.235`	`8`	`6`	`0`	`0.000`
`2`		[FMN]A:149	`30`	`1`	`631`	`f`	A	x,y,z	`1_555`	`49`	`19`	`6754`	`371.8`	`-5.5`	`0.410`	`17`	`0`	`0`	`0.100`
`3`		A	`33`	`10`	`6754`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`38`	`13`	`6754`	`270.4`	`-0.3`	`0.455`	`2`	`3`	`0`	`0.000`
`4`		A	`14`	`7`	`6754`	`◊`	A	y-1,x+1,-z	`7_465`	`14`	`7`	`6754`	`126.6`	`-0.7`	`0.389`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`3`	`6754`	`◊`	[FMN]A:149	-x-1/2,y-1/2,-z-1/4	`5_444`	`7`	`1`	`631`	`55.2`	`0.6`	`0.783`	`0`	`0`	`0`	`0.000`
`6`		[FMN]A:149	`7`	`1`	`631`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`11`	`3`	`6754`	`52.3`	`0.1`	`0.659`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6754`	`◊`	A	y,x,-z	`7_555`	`1`	`1`	`6754`	`1.8`	`-0.1`	`0.456`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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