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Slider_combine

 

Normally one enters a number of guesses into the system and then tries to combine them in some way. The order in which guesses are specified to be combined is vital since this implies that the first guess comes before the second one in the sequence, and so on. When combining them, one specifies a maximum size gap between guesses. These values are important since they act as constraints in forming the scores. In the following examples, a few more guesses are added to the system. The first one is actually starting at residue A38 and has quite a worse fit when compared to the top score.

 
  O >  sl_gues 
 Slid>  There are    132 residues in molecule.
 Slid> Estimated sequence:  vavvlv 
 Slid>  Average=      0.54,rms=      0.16
 Slid>                       VAVVLV
 Slid>  Fit   1 0.883 A82    STVTLA
 Slid>  Fit   2 0.833 A80    TKSTVT
 Slid>  Fit   3 0.783 A23    LGVGLA
 Slid>  Fit   4 0.767 A38    PRVIIS
 Slid>  Fit   5 0.733 A122   VVCTRI
 Slid>  Fit   6 0.733 A89    GSLNQV
 Slid>  Fit   7 0.717 A81    KSTVTL
 Slid>  Fit   8 0.717 A83    TVTLAR
 Slid>  Fit   9 0.717 A120   KDVVCT
 Slid>  Fit  10 0.717 A25    VGLATR
 Slid>  Fit  11 0.717 A88    RGSLNQ
 Slid>  Fit  12 0.717 A48    IITIRT
 Slid>  Fit  13 0.700 A100   NETTIK
 Slid>  Fit  14 0.700 A123   VCTRIY
 Slid>  Fit  15 0.700 A45    KGDIIT
 Slid>  Fit  16 0.683 A98    NGNETT
 Slid>  Fit  17 0.683 A11    VSSENF
 Slid>  Fit  18 0.683 A37    KPRVII
 Slid>  Fit  19 0.683 A73    TTADNR
 Slid>  Fit  20 0.667 A27    LATRKL
 Slid> Do you want to associate with a residue ([Y],n)?
 Slid> Molecule and residue name :  a a38 
 Slid> Forwards or backwards ([F],b)?
  O > yes
 Slid> What name to associate with guess? g2

Now the next strand is added, the correct answer is fit 12, residue A48

   O >  sl_gues
 Slid>  There are    132 residues in molecule.
 Slid> Estimated sequence:  vltfal 
 Slid>  Average=      0.52,rms=      0.15
 Slid>                       VLTFAL
 Slid>  Fit   1 0.817 A90    SLNQVQ
 Slid>  Fit   2 0.767 A83    TVTLAR
 Slid>  Fit   3 0.750 A61    EISFKL
 Slid>  Fit   4 0.750 A22    ALGVGL
 Slid>  Fit   5 0.733 A63    SFKLGQ
 Slid>  Fit   6 0.717 A85    TLARGS
 Slid>  Fit   7 0.717 A92    NQVQKW
 Slid>  Fit   8 0.700 A114   VVECKM
 Slid>  Fit   9 0.700 A103   TIKRKL
 Slid>  Fit  10 0.700 A29    TRKLGN
 Slid>  Fit  11 0.683 A5     LGTWKL
 Slid>  Fit  12 0.683 A48    IITIRT
 Slid>  Fit  13 0.683 A123   VCTRIY
 Slid>  Fit  14 0.667 A7     TWKLVS
 Slid>  Fit  15 0.667 A81    KSTVTL
 Slid>  Fit  16 0.650 A11    VSSENF
 Slid>  Fit  17 0.650 A59    NTEISF
 Slid>  Fit  18 0.650 A99    GNETTI
 Slid>  Fit  19 0.650 A54    ESPFKN
 Slid>  Fit  20 0.633 A24    GVGLAT
 Slid> Do you want to associate with a residue ([Y],n)?
 Slid> Molecule and residue name :  a a48 
 Slid> Forwards or backwards ([F],b)?
  O >  yes

Now they can all be combined, or in pairs

   O >  sl_com
 Slid>  Slider guess : G1
 Slid>  Slider guess : G2
 Slid>  Slider guess : G3
 Slid> Enter which ones : g2 g3
 Slid>  There will be a search for     2
 Slid> Enter gap sizes : 4
 Slid>  Fit  1 =  0.850   82   90
 Slid>  Fit  2 =  0.825   80   90
 Slid>  Fit  3 =  0.800   82   92
 Slid>  Fit  4 =  0.767   81   90
 Slid>  Fit  5 =  0.767   83   90
 Slid>  Fit  6 =  0.742   23   29
 Slid>  Fit  7 =  0.725   84   90
 Slid>  Fit  8 =  0.725   73   83
 Slid>  Fit  9 =  0.725   38   48
 Slid>  Fit 10 =  0.717   82   88
 Slid>  Fit 11 =  0.717   83   92
 Slid>  Fit 12 =  0.708   82   89
 Slid>  Fit 13 =  0.708   55   61
 Slid>  Fit 14 =  0.708   82   91
 Slid>  Fit 15 =  0.700   55   63
 Slid>  Fit 16 =  0.700   80   86
 Slid>  Fit 17 =  0.692   53   61
 Slid>  Fit 18 =  0.692   89   99
 Slid>  Fit 19 =  0.692   80   88
 Slid>  Fit 20 =  0.683   80   89
  O >  no

Because of the relatively poor guessing, the correct answer is a little way down the list at position 9.

Lets add some more, the next strand. The error message `` Residue FA not in matrix'' comes because the A molecule includes a fatty acid that is not in the slider matrix.

The guess is a good one, the top score is correct.

 
  O >  sl_gues
 Slid>  There are    132 residues in molecule.
 Slid> Estimated sequence:  siqlqf
 Slid>  Residue FA     not in matrix.
 Slid>  Residue FA     not in matrix.
 Slid>  Residue FA     not in matrix.
 Slid>  Residue FA     not in matrix.
 Slid>  Residue FA     not in matrix.
 Slid>  Residue FA     not in matrix.
 Slid>  Average=      0.53,rms=      0.15
 Slid>                       SIQLQF
 Slid>  Fit   1 0.833 A59    NTEISF
 Slid>  Fit   2 0.817 A90    SLNQVQ
 Slid>  Fit   3 0.783 A114   VVECKM
 Slid>  Fit   4 0.750 A67    GQEFEE
 Slid>  Fit   5 0.750 A12    SSENFD
 Slid>  Fit   6 0.733 A89    GSLNQV
 Slid>  Fit   7 0.717 A91    LNQVQK
 Slid>  Fit   8 0.717 A14    ENFDEY
 Slid>  Fit   9 0.717 A50    TIRTES
 Slid>  Fit  10 0.700 A65    KLGQEF
 Slid>  Fit  11 0.700 A92    NQVQKW
 Slid>  Fit  12 0.700 A63    SFKLGQ
 Slid>  Fit  13 0.700 A124   CTRIYE
 Slid>  Fit  14 0.700 A13    SENFDE
 Slid>  Fit  15 0.683 A10    LVSSEN
 Slid>  Fit  16 0.683 A61    EISFKL
 Slid>  Fit  17 0.683 A47    DIITIR
 Slid>  Fit  18 0.667 A123   VCTRIY
 Slid>  Fit  19 0.667 A82    STVTLA
 Slid>  Fit  20 0.667 A15    NFDEYM
 Slid> Do you want to associate with a residue ([Y],n)?
 Slid> Molecule and residue name :  a a59
 Slid> Forwards or backwards ([F],b)?
  O > yes
 Slid> What name to associate with guess?  g4

Now include this one and the first guess which is also well defined.

 
  O >  sl_com 
 Slid>  Slider guess : G1
 Slid>  Slider guess : G2
 Slid>  Slider guess : G3
 Slid>  Slider guess : G4
 Slid> Enter which ones :  g1 g2 g3 g4 
 Slid>  There will be a search for     4
 Slid> Enter gap sizes :  40 5 5 
 Slid>  Fit  1 =  0.782    6   38   48   59
 Slid>  Fit  2 =  0.764   55   82   90   99
 Slid>  Fit  3 =  0.759    6   37   48   59
 Slid>  Fit  4 =  0.755   55   82   90  101
 Slid>  Fit  5 =  0.755   33   38   48   59
 Slid>  Fit  6 =  0.750   40   82   90   99
 Slid>  Fit  7 =  0.750   72   82   90   99
 Slid>  Fit  8 =  0.750   55   80   90   99
 Slid>  Fit  9 =  0.750   33   73   83   90
 Slid>  Fit 10 =  0.750   50   82   90   99
 Slid>  Fit 11 =  0.750   62   82   90   99
 Slid>  Fit 12 =  0.745    6   50   61   67
 Slid>  Fit 13 =  0.745   26   38   48   59
 Slid>  Fit 14 =  0.741   40   82   90  101
 Slid>  Fit 15 =  0.741   62   82   90  101
 Slid>  Fit 16 =  0.741    6   38   49   59
 Slid>  Fit 17 =  0.741   50   82   90  101
 Slid>  Fit 18 =  0.741   72   82   90  101
 Slid>  Fit 19 =  0.741    6   23   29   40
 Slid>  Fit 20 =  0.741   55   80   90  101
  O > no

The correct answer is at the top. Notice that there are clusters of correct answers in the top scores. The gap values are important since they are restraints in evaluating the scores. In the above example, we check all possibilities that are separated by less then 40 residues between guess G1 and G2; by 5 between G2 and G3, and by 5 between G3 and G4. In the next example, the gaps are all less then 200 residues, i.e. the gap restraints are not of any use (there are only 131 residues in the protein).

 
  O >  sl_set 
 Slid> Slider molecule [A     ] :
 Slid> Maximum number on dial for Slider_guess [20] : 30 
  O >  sl_comb
 Slid>  Slider guess : G1
 Slid>  Slider guess : G2
 Slid>  Slider guess : G3
 Slid>  Slider guess : G4
 Slid> Enter which ones :  g1 g2 g3 g4 
 Slid>  There will be a search for     4
 Slid> Enter gap sizes :  200 200 200 
 Slid>  Fit  1 =  0.836    6   82   90  114
 Slid>  Fit  2 =  0.823    6   80   90  114
 Slid>  Fit  3 =  0.814    6   82   90  124
 Slid>  Fit  4 =  0.809    6   23   90  114
 Slid>  Fit  5 =  0.809   33   82   90  114
 Slid>  Fit  6 =  0.809    6   82   92  114
 Slid>  Fit  7 =  0.805    6   38   90  114
 Slid>  Fit  8 =  0.805    6   82   90  123
 Slid>  Fit  9 =  0.805    6   82  103  114
 Slid>  Fit 10 =  0.805    6   23   83   90
 Slid>  Fit 11 =  0.800    6   82   90   99
 Slid>  Fit 12 =  0.800    6   23   61   90
 Slid>  Fit 13 =  0.800   55   82   90  114
 Slid>  Fit 14 =  0.800    6   82   90  122
 Slid>  Fit 15 =  0.800    6   82   90  108
 Slid>  Fit 16 =  0.800    6   38   83   90
 Slid>  Fit 17 =  0.800    6   82   90  112
 Slid>  Fit 18 =  0.800    6   82   90  103
 Slid>  Fit 19 =  0.800   26   82   90  114
 Slid>  Fit 20 =  0.800    6   80   90  124
 Slid>  Fit 21 =  0.795    6   23   83  114
 Slid>  Fit 22 =  0.795   33   80   90  114
 Slid>  Fit 23 =  0.795    6   80   92  114
 Slid>  Fit 24 =  0.795    6   23   63   90
 Slid>  Fit 25 =  0.795    6   38   61   90
 Slid>  Fit 26 =  0.791    6   23   61  114
 Slid>  Fit 27 =  0.791    6   82   90  125
 Slid>  Fit 28 =  0.791    6   38   83  114
 Slid>  Fit 29 =  0.791    6   23   29   59
 Slid>  Fit 30 =  0.791   28   82   90  114
  O >  no

Now the correct answer does not show in the top 30!


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