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The characteristic peaks in the spectrum are associated with Co, Ni, Al, O, and S. Co and Ni peaks arise from the co-deposited Co-Ni binary nanowires, while O and Al peaks are appearing from the matrix of alumina template, and S peak is due to the use of sulfuric acid as electrolyte for anodization.
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As already stated, we represent the surface as a triangular 3D mesh with n v vertices v i (and n tr triangles) concatenated in a vector (mathbf {s}=left [begin {array}{ccc} mathbf {v}_{1}^{T}, & cdots, & mathbf {v}_{n_{v}}^{T}end {array}right ]^{T}), and denote by s ref the template mesh, and s the mesh we seek to estimate see Fig. 1.
There are three possible alignment states M, I t and I s, where M represents two residues being aligned, I t denotes an insertion in the template and I s denotes an insertion in the sequence.
The morphology and pore architecture of mesoporous ethylene silicas were controlled using cetyltrimethylammonium bromide (CTAB) as the template and (S -2-methyl-1-butanol (MB) aS -2-methyl-1-butanolcting agent.
Three-dimensional (3D) networks composing of S and N dual-doped graphene (SNG) were synthesized by a chemical vapor deposition approach using MgSO4-containing whiskers as templates and S source and NH3 as N source.
S-doped mesoporous carbon fibres with an S content as high as 14.0 atom % (29.4 wt. %) are synthesized by carbonization of sucrose using MgSO4-containing porous whiskers as templates and S source.
Suppose that K * ≜ { k * ( n ; S 0 ) } n = 1,..., N is the reference template and K ( S t ) ≜ { k ( n ; S t ) } n = 1,..., N is the candidate model, the similarity measurement is defined based on Bhattacharyya coefficient: ρ c ( K *, K ( S t ) ) = 1 - ∑ n = 1 N k * ( n ; S 0 ) k ( n ; S t ) 1 2 (9).
Suppose that E * ≜ { e * ( n ; S 0 ) } n = 1,..., K is the reference template and E ( S t ) ≜ { e ( n ; S t ) } n = 1,..., K is the candidate model of EOH, the similarity measurement is defined as follows: ρ e ( E *, E ( S t ) ) = ∑ n = 1 K ( e * ( n ; S 0 ) e ( n ; S t ) ) 1 2 (21).
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When the sequence identity between a target and its template(s) is above 50%, a pair wise alignment is usually correct and the resulting model quality is comparable to low resolution crystal structures or medium-resolution NMR structures [8].
One possibility could be that active site mutants are unable to bind their template(s) and thus never localized to chromatin.
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com