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PISA Interface List.

Session Map (id=148-D4-2G4)

Interfaces in PDB 6evd crystal.
Space symmetry group: P 21 21 2. Resolution: 1.19 Å

STRUCTURE OF R173A A. NIGER FDC1 WITH PRFMN IN THE HYDROXYLATED FORM

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	`384`	`101`	`20186`	`◊`	A	-x,-y,z	`2_555`	`386`	`102`	`20186`	`3737.6`	`-34.7`	`0.120`	`52`	`10`	`0`	`0.198`
`2`		[BYN]A:603	`36`	`1`	`686`	`f`	A	x,y,z	`1_555`	`71`	`31`	`20186`	`483.9`	`-3.3`	`0.416`	`9`	`0`	`0`	`0.049`
`3`		A	`38`	`13`	`20186`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`36`	`12`	`20186`	`311.3`	`-3.7`	`0.325`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`7`	`20186`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`22`	`6`	`20186`	`182.2`	`-0.6`	`0.596`	`5`	`0`	`0`	`0.000`
`5`		[K]A:602	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`12`	`20186`	`82.9`	`-71.0`	`0.000`	`0`	`0`	`0`	`0.474`
`6`		A	`9`	`4`	`20186`	`◊`	A	-x+1,-y,z	`2_655`	`9`	`4`	`20186`	`72.2`	`-1.3`	`0.325`	`0`	`0`	`0`	`0.000`
`7`		[BYN]A:603	`8`	`1`	`686`	`f`	[K]A:602	x,y,z	`1_555`	`1`	`1`	`216`	`54.6`	`-24.9`	`0.000`	`0`	`0`	`0`	`0.166`
`8`		[MN]A:601	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`9`	`20186`	`39.0`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		[BYN]A:603	`3`	`1`	`686`	`f`	[MN]A:601	x,y,z	`1_555`	`1`	`1`	`123`	`29.5`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.005`
`10`		[K]A:602	`1`	`1`	`216`	`f`	[MN]A:601	x,y,z	`1_555`	`1`	`1`	`123`	`25.2`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.086`

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