PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=747-44-LHE)

Interfaces in PDB 3p8i crystal.
Space symmetry group: P 21 21 21. Resolution: 1.19 Å

Y351F MUTANT OF PENTAERYTHRITOL TETRANITRATE REDUCTASE CONTAINING A BOUND ACETATE MOLECULE

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	`63`	`16`	`13604`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`55`	`18`	`13604`	`531.4`	`0.2`	`0.673`	`5`	`4`	`0`	`0.000`
`2`		[FMN]A:401	`30`	`1`	`605`	`f`	A	x,y,z	`1_555`	`56`	`27`	`13604`	`426.4`	`-4.4`	`0.602`	`15`	`0`	`0`	`0.103`
`3`		A	`47`	`18`	`13604`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`53`	`16`	`13604`	`386.6`	`-2.0`	`0.495`	`3`	`0`	`0`	`0.000`
`4`		A	`15`	`6`	`13604`	`x`	A	x-1,y,z	`1_455`	`11`	`4`	`13604`	`109.6`	`-0.0`	`0.576`	`1`	`0`	`0`	`0.000`
`5`		[ACT]A:402	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`19`	`10`	`13604`	`88.1`	`0.5`	`0.733`	`2`	`0`	`0`	`0.004`
`6`		[ACT]A:402	`4`	`1`	`182`	`f`	[FMN]A:401	x,y,z	`1_555`	`13`	`1`	`605`	`57.4`	`0.7`	`0.776`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`13604`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`13604`	`31.2`	`0.6`	`0.834`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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