PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=395-E7-5MD)

Interfaces in PDB 2fx2 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

COMPARISON OF THE CRYSTAL STRUCTURES OF A FLAVODOXIN IN ITS THREE OXIDATION STATES AT CRYOGENIC TEMPERATURES

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	`47`	`14`	`6893`	`x`	A	x-1/2,-y+1/2,-z+5/4	`6_456`	`48`	`13`	`6893`	`437.5`	`-1.2`	`0.319`	`7`	`5`	`0`	`0.000`
`2`		[FMN]A:149	`31`	`1`	`635`	`f`	A	x,y,z	`1_555`	`60`	`19`	`6893`	`384.3`	`-5.6`	`0.338`	`18`	`0`	`0`	`0.100`
`3`		A	`31`	`11`	`6893`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`34`	`11`	`6893`	`266.1`	`0.0`	`0.445`	`1`	`3`	`0`	`0.000`
`4`		A	`12`	`6`	`6893`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`12`	`6`	`6893`	`131.5`	`-1.5`	`0.189`	`2`	`2`	`0`	`0.000`
`5`		[FMN]A:149	`5`	`1`	`635`	`◊`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`10`	`4`	`6893`	`55.5`	`0.1`	`0.633`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`6893`	`◊`	[FMN]A:149	x-1/2,-y+1/2,-z+5/4	`6_456`	`7`	`1`	`635`	`51.9`	`0.7`	`0.778`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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