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The strike and dip angles of each SMGA are determined based on the local geometry of the plate interface (Table 5).
Open image in new window Fig. 12 Snapshot of the proposed system user interface Table 5 Average results when using the four classifiers k-nearest neighbour Polynomial Kernel SVM RBF Kernel SVM Naïve Bayes Misclassification error 0.0700 0.3000 0.0700 0.2500 Accuracy 0.9300 0.7000 0.9300 0.7500 Specificity 1.0000 0.9787 0.9362 0.9149 Sensitivity 0.8679 0.8679 0.8679 0.8679.
A total of 34 H-bonds and 13 salt bridges are made between the monomers with ∼2470 Å2 buried in the dimer interface (Table S1).
Interactions with fleshy algae (e.g. Gracilaria sp., Bryopsis sp., and various turf algae) were typically characterized by bleached or disrupted coral tissue near (mm scale) the interface (Table 1).
Hyperspectral images of coral-CCA interactions showed that corals and CCA were in close association, yet there were no areas of cleared coral skeleton and coral tissue was not disrupted or visibly stressed near the interface (Table 1).
We also find that DR4α Gln57Ala is able to cause destabilization at the interface (Table 6, Fig. 5C) and this result is consistent with the above-mentioned structural role of Gln57α.
Similar(43)
The 17 complexes could be divided into two classes according to the number of continuous segments at the interface (Tables 1 & 2).
We focused on residues for which Robetta predicts a destabilization of ΔΔ G > 1 kcal/mol for the interface (Tables S1 S5 of the Supporting Information).
Through a tab-based interface, tables display tissue and disease type, all linked mutations, gene expression values, detected HLA types, and virus expression.
As the result, we obtained 372 pairs of homologous interaction interfaces (Table 1).
In contrast to the ED dimer interface, the interaction between monomers of isolated apo RBDs bears more similarity to obligate than transient dimer interfaces (Table 5).
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Justyna Jupowicz-Kozak
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