Placeholder image of a protein
Icon representing a puzzle

284: Mini-CASP 22 - Single Template

Closed since almost 16 years ago

Intermediate

Summary


Created
April 10, 2010
Expires
Max points
100
Description

Mini-CASP 22 is a difficult case because we were only able to find 1 template to use for alignments. So we have given you 5 different starting alignments (all of the same structure). You'll notice that they all agree on certain regions, so try to focus on the regions where the alignments are different. Also, since the N-terminal end has no aligned regions, we are posting the secondary structure predictions (and more info) in the puzzle comments.

Top groups


  1. Avatar for Dutch Power Cows 21. Dutch Power Cows 1 pt. 0
  2. Avatar for Deleted group 22. Deleted group pts. 0

  1. Avatar for keypad5
    1. keypad5 Lv 1
    100 pts. 11,501
  2. Avatar for Mark- 2. Mark- Lv 1 97 pts. 11,134
  3. Avatar for steveB 3. steveB Lv 1 94 pts. 11,124
  4. Avatar for aap 4. aap Lv 1 91 pts. 10,962
  5. Avatar for vakobo 5. vakobo Lv 1 88 pts. 10,911
  6. Avatar for HillObserver 6. HillObserver Lv 1 85 pts. 10,873
  7. Avatar for Bletchley Park 7. Bletchley Park Lv 1 82 pts. 10,855
  8. Avatar for mimi 8. mimi Lv 1 79 pts. 10,834
  9. Avatar for vertex 9. vertex Lv 1 76 pts. 10,808
  10. Avatar for Steven Pletsch 10. Steven Pletsch Lv 1 73 pts. 10,790

Comments


beta_helix Staff Lv 1

We hope this puzzle will be useful for you to see how important it is to use the alignment tool to find the optimal alignment. Even with the same template, in this case 2fug (chain 5), you can see the very different starting alignments that are possible.

Unfortunately none of the alignments match the N-terminal end of the protein, and the secondary structure predictions (which also used 2fug and the similar structure of 3iam, chain 5 as well) don't help much with that region, but hopefully it will still be somewhat useful:

Here is the sequence logo predicted by the SAM server.

H = helix
E = sheet
C = loop (or coil)

The taller the letter at each position, the higher the probability of that specific secondary structure for that amino acid.

For example, the amino acid Phenylalanine at residue 53 is highly predicted to be part of a sheet. However, the Alanine at residue 40 is predicted to have an equal probability of being anything.

For reference, if anyone is interested in the templates:
http://www.rcsb.org/pdb/explore/explore.do?structureId=2FUG
http://www.rcsb.org/pdb/explore/explore.do?structureId=3IAM