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PISA Interface List.

Session Map (id=925-G3-1F2)

Interfaces in PDB 2fkm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

PMM/PGM S108D MUTANT WITH ALPHA-D-GLUCOSE 1,6-BISPHOSPHATE BOUND

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`		X	`98`	`32`	`16478`	`x`	X	x-1/2,-y+3/2,-z+1	`4_466`	`91`	`26`	`16478`	`884.5`	`-7.1`	`0.244`	`5`	`4`	`0`	`0.000`
`2`		X	`84`	`30`	`16478`	`x`	X	-x,y-1/2,-z+1/2	`3_545`	`87`	`28`	`16478`	`707.2`	`0.6`	`0.778`	`6`	`8`	`0`	`0.000`
`3`		X	`31`	`13`	`16478`	`x`	X	-x+1/2,-y+2,z-1/2	`2_574`	`31`	`11`	`16478`	`301.2`	`-4.1`	`0.198`	`1`	`0`	`0`	`0.000`
`4`		[G16]X:464	`20`	`1`	`441`	`f`	X	x,y,z	`1_555`	`40`	`21`	`16478`	`293.4`	`-1.8`	`0.593`	`14`	`0`	`0`	`0.055`
`5`		X	`32`	`11`	`16478`	`x`	X	-x-1/2,-y+2,z-1/2	`2_474`	`24`	`6`	`16478`	`233.1`	`-1.9`	`0.316`	`0`	`0`	`0`	`0.000`
`6`		[ZN]X:500	`1`	`1`	`98`	`f`	[G16]X:464	x,y,z	`1_555`	`3`	`1`	`441`	`16.4`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.045`

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