PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5fx2 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	`50`	`14`	`7049`	`x`	A	x-1/2,-y+1/2,-z+5/4	`6_456`	`56`	`15`	`7049`	`433.6`	`-1.6`	`0.267`	`6`	`2`	`0`	`0.000`
`2`		[FMN]A:149	`31`	`1`	`624`	`f`	A	x,y,z	`1_555`	`56`	`19`	`7049`	`373.9`	`-5.3`	`0.342`	`12`	`0`	`0`	`0.100`
`3`		A	`33`	`11`	`7049`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`38`	`13`	`7049`	`264.4`	`-0.6`	`0.346`	`2`	`2`	`0`	`0.000`
`4`		A	`10`	`6`	`7049`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`10`	`6`	`7049`	`117.3`	`-0.2`	`0.432`	`2`	`2`	`0`	`0.000`
`5`		[FMN]A:149	`4`	`1`	`624`	`◊`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`9`	`3`	`7049`	`53.5`	`-0.4`	`0.552`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`7049`	`◊`	[FMN]A:149	x-1/2,-y+1/2,-z+5/4	`6_456`	`9`	`1`	`624`	`49.4`	`0.9`	`0.771`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7049`	`◊`	A	y,x,-z+1	`7_556`	`1`	`1`	`7049`	`9.9`	`0.2`	`0.755`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`7049`	`◊`	A	-y,-x,-z+3/2	`8_556`	`1`	`1`	`7049`	`0.5`	`-0.0`	`0.552`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe