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Table 15 SP 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 61.723 63.188 64.388 65.037 65.249 65.199 65.124 64.171 63.260 61.753 60.553
0.1 63.303 64.600 65.635 66.492 66.702 66.619 66.423 65.717 64.790 62.988  
0.2 64.759 66.055 67.161 67.598 68.104 67.831 67.469 66.775 65.514   
0.3 65.781 66.974 67.867 68.312 68.414 68.418 68.033 67.333    
0.4 66.424 67.531 68.251 68.743 69.016 1 68.920 2 68.3475     
0.5 66.847 67.907 68.4 68.859 68.933 3 68.698      
0.6 66.843 67.911 68.544 68.560 68.465       
0.7 66.739 67.800 68.135 68.159        
0.8 66.389 67.119 67.282         
0.9 65.445 66.153          
1 64.745           
  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 highest by a superscript of 3. The table only shows the values of w1 and w2 because w3 can be inferred by 1 - w1 - w2.