PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=815-HP-54E)

Interfaces in PDB 6gi8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.42 Å

CRYSTAL STRUCTURE OF PENTAERYTHRITOL TETRANITRATE REDUCTASE (PETNR) MUTANT L25A

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	`55`	`20`	`13647`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`62`	`16`	`13647`	`526.8`	`0.4`	`0.676`	`2`	`3`	`0`	`0.000`
`2`		[FMN]A:1401	`30`	`1`	`606`	`f`	A	x,y,z	`1_555`	`60`	`26`	`13647`	`426.9`	`-4.0`	`0.613`	`11`	`0`	`0`	`0.114`
`3`		A	`56`	`17`	`13647`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`47`	`19`	`13647`	`376.2`	`-1.4`	`0.504`	`1`	`1`	`0`	`0.000`
`4`		A	`16`	`7`	`13647`	`x`	A	x-1,y,z	`1_455`	`13`	`5`	`13647`	`115.6`	`-0.2`	`0.547`	`1`	`0`	`0`	`0.000`
`5`		[ACT]A:1402	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`19`	`11`	`13647`	`89.9`	`0.4`	`0.729`	`0`	`0`	`0`	`0.000`
`6`		[ACT]A:1402	`4`	`1`	`183`	`f`	[FMN]A:1401	x,y,z	`1_555`	`13`	`1`	`606`	`56.4`	`0.7`	`0.821`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`13647`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`3`	`1`	`13647`	`29.5`	`0.7`	`0.846`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`13647`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`13647`	`24.7`	`0.6`	`0.814`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe