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Interfaces in PDB 4kcf crystal.
Space symmetry group: I 2 2 2. Resolution: 2.10 Å

X-RAY STRUCTURE OF A KIJD3 IN COMPLEX WITH FMN AND DTDP-3-AMINO-2,3,6- TRIDEOXY-4-KETO-3-METHYL-D-GLUCOSE

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	`153`	`45`	`17011`	`◊`	A	-x,y,-z	`3_555`	`153`	`45`	`17011`	`1511.9`	`-21.8`	`0.026`	`26`	`14`	`0`	`0.511`
`2`		A	`144`	`40`	`17011`	`◊`	A	-x,-y,z	`2_555`	`145`	`40`	`17011`	`1363.8`	`-17.9`	`0.054`	`18`	`0`	`0`	`0.410`
`3`		[AKM]A:501	`34`	`1`	`737`	`f`	A	x,y,z	`1_555`	`73`	`30`	`17011`	`540.1`	`-8.1`	`0.492`	`7`	`0`	`0`	`0.355`
`4`		[FMN]A:502	`25`	`1`	`524`	`f`	A	x,y,z	`1_555`	`52`	`19`	`17011`	`347.3`	`-2.1`	`0.381`	`8`	`0`	`0`	`0.178`
`5`		A	`34`	`12`	`17011`	`x`	A	x-1/2,-y+1/2,-z-1/2	`8_454`	`29`	`11`	`17011`	`306.1`	`-0.6`	`0.501`	`4`	`3`	`0`	`0.000`
`6`		A	`13`	`4`	`17011`	`◊`	A	x,-y,-z	`4_555`	`13`	`4`	`17011`	`137.9`	`-3.1`	`0.095`	`1`	`0`	`0`	`0.035`
`7`		A	`16`	`7`	`17011`	`◊`	A	-x,-y+1,z	`2_565`	`16`	`7`	`17011`	`118.3`	`-2.4`	`0.259`	`0`	`0`	`0`	`0.000`
`8`		[FMN]A:502	`4`	`1`	`524`	`◊`	A	-x,-y,z	`2_555`	`7`	`2`	`17011`	`55.1`	`-1.7`	`0.188`	`0`	`0`	`0`	`0.054`
`9`		[FMN]A:502	`9`	`1`	`524`	`f`	[AKM]A:501	x,y,z	`1_555`	`4`	`1`	`737`	`49.0`	`0.3`	`0.577`	`1`	`0`	`0`	`0.003`
`10`		A	`1`	`1`	`17011`	`◊`	A	x,-y+1,-z	`4_565`	`1`	`1`	`17011`	`2.7`	`-0.1`	`0.388`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe