PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=483-DI-O60)

Interfaces in PDB 6gi9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF PENTAERYTHRITOL TETRANITRATE REDUCTASE (PETNR) MUTANT I107L

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`	`17`	`13704`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`52`	`17`	`13704`	`488.2`	`0.5`	`0.654`	`3`	`8`	`0`	`0.000`
`2`		[FMN]A:1401	`30`	`1`	`601`	`f`	A	x,y,z	`1_555`	`58`	`28`	`13704`	`418.3`	`-4.0`	`0.598`	`10`	`0`	`0`	`0.116`
`3`		A	`43`	`16`	`13704`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`54`	`17`	`13704`	`364.6`	`-2.0`	`0.427`	`1`	`1`	`0`	`0.000`
`4`		[ACT]A:1402	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`20`	`11`	`13704`	`90.5`	`0.6`	`0.727`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`4`	`13704`	`x`	A	x-1,y,z	`1_455`	`10`	`4`	`13704`	`64.3`	`0.0`	`0.616`	`0`	`0`	`0`	`0.000`
`6`		[ACT]A:1402	`4`	`1`	`184`	`f`	[FMN]A:1401	x,y,z	`1_555`	`13`	`1`	`601`	`58.2`	`0.6`	`0.770`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`13704`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`6`	`4`	`13704`	`38.0`	`0.7`	`0.776`	`0`	`2`	`0`	`0.000`

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

Protein Data Bank
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