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Table 16 TC scores scores for different weight combinations (w1 - amino acid, w2 - secondary structure, w3 - solvent accessibility) on the SABmark 1.65 dataset.

From: MSACompro: protein multiple sequence alignment using predicted secondary structure, solvent accessibility, and residue-residue contacts

w2\w1 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1
0 41.012 42.447 44.038 45.031 45.184 45.442 44.870 43.943 43.035 41.300 39.948
0.1 42.558 44.147 45.596 46.863 47.043 46.910 46.676 45.333 44.390 42.643  
0.2 43.915 45.678 47.270 47.927 48.619 48.080 47.584 47.002 45.262   
0.3 45.582 46.768 48.116 48.660 48.905 48.660 48.371 47.442    
0.4 46.104 47.340 48.473 48.889 49.508 1 49.1589 2 48.754     
0.5 46.440 47.809 48.210 49.078 49.222 3 49.005      
0.6 46.577 47.619 48.487 48.797 48.745       
0.7 46.147 47.579 48.083 48.352        
0.8 45.714 46.898 47.142         
0.9 44.442 45.492          
1 43.385           
  1. Bold denotes the top 3 highest scores. The highest score is indicated by a superscript of 1, the second highest by a superscript of 2, and the third by a superscript of 3. The table only shows the values of w1 and w2 because w3 can be inferred by 1 - w1 - w2.