PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3p80 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

PENTAERYTHRITOL TETRANITRATE REDUCTASE CO-CRYSTAL STRUCTURE CONTAINING BOUND (E)-1-(3'-HYDROXYPHENYL)-2-NITROETHENE

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	`51`	`19`	`13866`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`56`	`18`	`13866`	`475.0`	`-0.1`	`0.640`	`5`	`3`	`0`	`0.000`
`2`		[FMN]A:401	`30`	`1`	`600`	`f`	A	x,y,z	`1_555`	`62`	`27`	`13866`	`393.4`	`-3.9`	`0.588`	`17`	`0`	`0`	`1.000`
`3`		A	`43`	`16`	`13866`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`54`	`17`	`13866`	`389.0`	`-0.9`	`0.563`	`3`	`0`	`0`	`0.000`
`4`		[P80]A:403	`12`	`1`	`330`	`f`	A	x,y,z	`1_555`	`34`	`11`	`13866`	`192.8`	`4.0`	`0.444`	`0`	`0`	`0`	`0.000`
`5`		[P80]A:402	`12`	`1`	`328`	`f`	A	x,y,z	`1_555`	`30`	`14`	`13866`	`156.2`	`3.0`	`0.367`	`3`	`0`	`0`	`0.000`
`6`		[P80]A:402	`12`	`1`	`328`	`f`	[FMN]A:401	x,y,z	`1_555`	`21`	`1`	`600`	`93.5`	`2.9`	`0.231`	`0`	`0`	`0`	`0.000`
`7`		[P80]A:403	`11`	`1`	`330`	`f`	[P80]A:402	x,y,z	`1_555`	`12`	`1`	`328`	`68.3`	`2.8`	`0.057`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`4`	`13866`	`x`	A	x-1,y,z	`1_455`	`11`	`5`	`13866`	`65.9`	`0.1`	`0.633`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`13866`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`5`	`4`	`13866`	`49.0`	`0.6`	`0.778`	`1`	`2`	`0`	`0.000`
`10`		[P80]A:403	`2`	`1`	`330`	`f`	[FMN]A:401	x,y,z	`1_555`	`2`	`1`	`600`	`3.7`	`0.2`	`0.322`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`13866`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`1`	`1`	`13866`	`0.3`	`0.0`	`0.626`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe