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Interfaces in PDB 4im7 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF FRUCTURONATE REDUCTASE (YDFI) FROM E. COLI CFT073 (EFI TARGET EFI-506389) COMPLEXED WITH NADH AND D-MANNONATE

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`		[NAI]A:502	`43`	`1`	`830`	`f`	A	x,y,z	`1_555`	`94`	`35`	`18615`	`566.3`	`-6.3`	`0.527`	`7`	`0`	`0`	`0.029`
`2`		A	`61`	`18`	`18615`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`56`	`19`	`18615`	`530.3`	`-4.1`	`0.319`	`6`	`0`	`0`	`0.000`
`3`		A	`51`	`13`	`18615`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`60`	`21`	`18615`	`524.6`	`-3.2`	`0.350`	`4`	`1`	`0`	`0.000`
`4`		[CS2]A:501	`13`	`1`	`333`	`f`	A	x,y,z	`1_555`	`31`	`16`	`18615`	`184.5`	`-0.7`	`0.683`	`11`	`0`	`0`	`0.018`
`5`		[SO4]A:503	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`5`	`18615`	`99.3`	`-14.4`	`0.736`	`3`	`0`	`0`	`0.049`
`6`		[NAI]A:502	`10`	`1`	`830`	`f`	[CS2]A:501	x,y,z	`1_555`	`7`	`1`	`333`	`67.7`	`-0.7`	`0.628`	`1`	`0`	`0`	`0.004`
`7`		A	`2`	`2`	`18615`	`◊`	A	y,x,-z	`4_555`	`2`	`2`	`18615`	`4.7`	`0.0`	`0.635`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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