PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=367-H3-27I)

Interfaces in PDB 1i1o crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

ROOM TEMPERATURE CRYSTAL STRUCTURE FLAVODOXIN D. VULGARIS MUTANT Y98H AT 2.0 ANG. 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`		[FMN]A:149	`31`	`1`	`644`	`f`	A	x,y,z	`1_555`	`53`	`19`	`7289`	`403.1`	`-5.7`	`0.375`	`17`	`0`	`0`	`0.100`
`2`		A	`36`	`12`	`7289`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`39`	`13`	`7289`	`322.7`	`-0.3`	`0.391`	`8`	`3`	`0`	`0.000`
`3`		A	`25`	`7`	`7289`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`26`	`11`	`7289`	`247.1`	`0.8`	`0.545`	`2`	`1`	`0`	`0.000`
`4`		A	`22`	`8`	`7289`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`30`	`9`	`7289`	`226.1`	`-1.1`	`0.304`	`3`	`0`	`0`	`0.000`
`5`		A	`19`	`8`	`7289`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`14`	`5`	`7289`	`157.2`	`-0.4`	`0.418`	`0`	`0`	`0`	`0.000`
`6`		[FMN]A:149	`2`	`1`	`644`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`5`	`2`	`7289`	`25.6`	`-0.2`	`0.555`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7289`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`7289`	`4.8`	`0.3`	`0.797`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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