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Interfaces in PDB 5f46 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF AN AMINOGLYCOSIDE ACETYLTRANSFERASE HMB0020 FROM AN UNCULTURED SOIL METAGENOMIC SAMPLE, APOENZYME 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`		B	`304`	`66`	`10531`	`◊`	A	x,y,z	`1_555`	`309`	`67`	`10568`	`3027.3`	`-37.4`	`0.019`	`45`	`1`	`0`	`0.796`
`2`		B	`74`	`23`	`10531`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`61`	`19`	`10568`	`564.1`	`5.4`	`0.931`	`10`	`5`	`0`	`0.000`
`3`		A	`50`	`13`	`10568`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`50`	`11`	`10531`	`457.9`	`-1.7`	`0.543`	`1`	`2`	`0`	`0.000`
`4`		B	`37`	`9`	`10531`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`41`	`9`	`10568`	`333.0`	`0.9`	`0.745`	`2`	`3`	`0`	`0.000`
`5`		[CL]A:201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`10568`	`59.9`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.114`
`6`		[CL]A:202	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`10568`	`54.5`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.090`
`7`		B	`9`	`4`	`10531`	`◊`	[CL]A:202	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`125`	`47.0`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`10568`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`10531`	`6.2`	`-0.0`	`0.606`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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