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683: CASP10 Target T0709 Repost

Closed since about 13 years ago

Intermediate Overall Prediction

Summary


Created
March 02, 2013
Expires
Max points
100
Description

We are reposting this 33 residue CASP10 target to try out the new
Disulfide Count Score Filter. We are giving you the top-predicted
templates from 3 different alignment programs and you can see that
they are all very similar. More details about this CASP target are in
the puzzle comments.

Top groups


  1. Avatar for HMT heritage 11. HMT heritage 7 pts. 8,760
  2. Avatar for Deleted group 12. Deleted group pts. 8,758
  3. Avatar for Deleted group 13. Deleted group pts. 8,748
  4. Avatar for SETI.Germany 14. SETI.Germany 3 pts. 8,690
  5. Avatar for Natural Abilities 16. Natural Abilities 1 pt. 8,661
  6. Avatar for Brony@Home 20. Brony@Home 1 pt. 8,281

  1. Avatar for justjustin 121. justjustin Lv 1 6 pts. 8,493
  2. Avatar for gloverd 122. gloverd Lv 1 6 pts. 8,491
  3. Avatar for LociOiling 123. LociOiling Lv 1 6 pts. 8,490
  4. Avatar for fable 124. fable Lv 1 6 pts. 8,489
  5. Avatar for Roman Estep 125. Roman Estep Lv 1 5 pts. 8,483
  6. Avatar for haabermaaster 126. haabermaaster Lv 1 5 pts. 8,481
  7. Avatar for stomjoh 127. stomjoh Lv 1 5 pts. 8,474
  8. Avatar for SKSbell 128. SKSbell Lv 1 5 pts. 8,473
  9. Avatar for WBarme1234 129. WBarme1234 Lv 1 5 pts. 8,472
  10. Avatar for KingLear 130. KingLear Lv 1 5 pts. 8,471

Comments


tjbertram Lv 1

Here is the CASP link for this target (showing the amino acid sequence):
http://predictioncenter.org/casp10/target.cgi?id=113
__________________

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.

You can see that these secondary structure predictions imply that this protein is mostly loop!
__________________

Link to template PDBs:

http://www.pdb.org/pdb/explore/explore.do?structureId=1lu0
http://www.pdb.org/pdb/explore/explore.do?structureId=1w7z
http://www.pdb.org/pdb/explore/explore.do?structureId=1h9h