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PISA Interface List.

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Interfaces in PDB 2abb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.00 Å

STRUCTURE OF PETN REDUCTASE Y186F IN COMPLEX WITH CYANIDE

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	`53`	`19`	`13285`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`57`	`16`	`13285`	`501.2`	`-0.6`	`0.613`	`4`	`3`	`0`	`0.000`
`2`		A	`57`	`18`	`13285`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`50`	`20`	`13285`	`406.8`	`-1.6`	`0.586`	`3`	`0`	`0`	`0.000`
`3`		[FMN]A:1401	`30`	`1`	`601`	`f`	A	x,y,z	`1_555`	`60`	`27`	`13285`	`406.3`	`-4.2`	`0.604`	`15`	`0`	`0`	`0.154`
`4`		A	`14`	`6`	`13285`	`x`	A	x-1,y,z	`1_455`	`11`	`4`	`13285`	`110.8`	`-0.0`	`0.599`	`1`	`0`	`0`	`0.000`
`5`		[IPA]A:1502	`4`	`1`	`198`	`f`	A	x,y,z	`1_555`	`18`	`6`	`13285`	`98.9`	`3.4`	`0.463`	`1`	`0`	`0`	`0.000`
`6`		[SCN]A:1501	`3`	`1`	`181`	`f`	A	x,y,z	`1_555`	`19`	`11`	`13285`	`78.3`	`-0.2`	`0.794`	`0`	`0`	`0`	`0.002`
`7`		[FMN]A:1401	`14`	`1`	`601`	`f`	[SCN]A:1501	x,y,z	`1_555`	`3`	`1`	`181`	`50.3`	`0.2`	`0.779`	`0`	`0`	`0`	`0.000`
`8`		[IPA]A:1502	`2`	`1`	`198`	`f`	[FMN]A:1401	x,y,z	`1_555`	`8`	`1`	`601`	`36.2`	`1.3`	`0.889`	`0`	`0`	`0`	`0.000`
`9`		[IPA]A:1502	`4`	`1`	`198`	`f`	[SCN]A:1501	x,y,z	`1_555`	`3`	`1`	`181`	`35.1`	`-0.1`	`0.839`	`1`	`0`	`0`	`0.008`
`10`		A	`2`	`1`	`13285`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`13285`	`13.1`	`-0.0`	`0.472`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`13285`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`13285`	`0.6`	`0.0`	`0.665`	`0`	`0`	`0`	`0.000`

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