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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.