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Interfaces in PDB 3a7u crystal.
Space symmetry group: P 61 2 2. Resolution: 3.44 Å

CRYSTAL STRUCTURE OF THE BOVINE LIPOYLTRANSFERASE IN ITS UNLIGANDED 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	`56`	`20`	`16178`	`x`	A	x-y,x,z+1/6	`6_555`	`64`	`16`	`16178`	`528.6`	`1.3`	`0.788`	`6`	`3`	`0`	`0.000`
`2`		A	`53`	`14`	`16178`	`x`	A	x-y,-y+1,-z	`8_565`	`55`	`14`	`16178`	`455.0`	`-1.2`	`0.582`	`7`	`10`	`0`	`0.000`
`3`		A	`34`	`10`	`16178`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`34`	`10`	`16178`	`286.4`	`-4.4`	`0.224`	`2`	`2`	`0`	`0.000`
`4`		A	`7`	`5`	`16178`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`7`	`5`	`16178`	`66.4`	`0.8`	`0.797`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`3`	`16178`	`◊`	A	-y,-x,-z-1/6	`10_554`	`5`	`3`	`16178`	`50.1`	`-1.0`	`0.277`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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