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Interfaces in PDB 6o69 crystal.
Space symmetry group: P 65 2 2. Resolution: 2.08 Å

CRYSTAL STRUCTURE OF DOUBLE MUTANT L380R/F535K OF HUMAN ACETYLCHOLINESTERASE

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	`107`	`30`	`19836`	`x`	A	x-y,x,z-1/6	`6_554`	`77`	`24`	`19836`	`780.6`	`0.1`	`0.681`	`7`	`2`	`0`	`0.000`
`2`		A	`53`	`12`	`19836`	`◊`	A	x,x-y-1,-z-1/6	`12_544`	`53`	`12`	`19836`	`468.2`	`-3.3`	`0.399`	`4`	`8`	`0`	`0.000`
`3`		A	`40`	`12`	`19836`	`◊`	A	-y,-x,-z+1/6	`10_555`	`40`	`12`	`19836`	`383.1`	`-0.8`	`0.609`	`6`	`4`	`0`	`0.000`
`4`		[NAG]A:602	`11`	`1`	`355`	`cf`	A	x,y,z	`1_555`	`17`	`7`	`19836`	`120.5`	`2.8`	`0.342`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`2`	`19836`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`11`	`2`	`19836`	`93.9`	`1.0`	`0.807`	`0`	`0`	`0`	`0.000`
`6`		[NAG]A:603	`9`	`1`	`365`	`cf`	[NAG]A:602	x,y,z	`1_555`	`6`	`1`	`355`	`70.4`	`1.6`	`0.100`	`0`	`0`	`0`	`0.000`
`7`		[FUC]A:601	`5`	`1`	`284`	`f`	A	x,y,z	`1_555`	`8`	`3`	`19836`	`66.4`	`1.5`	`0.402`	`1`	`0`	`0`	`0.000`
`8`		[NAG]A:602	`7`	`1`	`355`	`cf`	[FUC]A:601	x,y,z	`1_555`	`7`	`1`	`284`	`65.2`	`2.5`	`0.148`	`0`	`0`	`0`	`0.000`
`9`		[NAG]A:603	`5`	`1`	`365`	`f`	A	x,y,z	`1_555`	`10`	`6`	`19836`	`57.3`	`1.5`	`0.483`	`1`	`0`	`0`	`0.000`
`10`		[NAG]A:603	`5`	`1`	`365`	`f`	[FUC]A:601	x,y,z	`1_555`	`4`	`1`	`284`	`25.4`	`1.4`	`0.247`	`0`	`0`	`0`	`0.000`
`11`		[FUC]A:601	`1`	`1`	`284`	`◊`	A	x-y,x,z-1/6	`6_554`	`2`	`1`	`19836`	`9.2`	`-0.0`	`0.256`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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