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574: CASP10 Target T0709

Closed since almost 14 years ago

Intermediate Overall Prediction

Summary


Created
June 11, 2012
Expires
Max points
100
Description

The ninth CASP10 should be a lot easier, it's only 33 residues. We are giving you the top-predicted templates from 3 different alignment programs and you can see that they are all very similar. Note the short deadline, since this target is so small. More details about this CASP target are in the puzzle comments.

Top groups


  1. Avatar for Nerdfighters 21. Nerdfighters 1 pt. 8,210
  2. Avatar for Geekdo 22. Geekdo 1 pt. 8,153
  3. Avatar for Mojo Risin' 24. Mojo Risin' 1 pt. 8,059
  4. Avatar for CHNO Junkies 25. CHNO Junkies 1 pt. 8,011
  5. Avatar for Czech National Team 26. Czech National Team 1 pt. 2,952
  6. Avatar for Deleted group 27. Deleted group pts. 2,952
  7. Avatar for DSN @ Home 28. DSN @ Home 1 pt. 2,952

  1. Avatar for Hanto_FZ140E_4G 11. Hanto_FZ140E_4G Lv 1 81 pts. 8,524
  2. Avatar for pauldunn 12. pauldunn Lv 1 79 pts. 8,521
  3. Avatar for mbinfield 13. mbinfield Lv 1 78 pts. 8,517
  4. Avatar for spdenne 14. spdenne Lv 1 76 pts. 8,517
  5. Avatar for frood66 15. frood66 Lv 1 74 pts. 8,516
  6. Avatar for Aubade00 16. Aubade00 Lv 1 73 pts. 8,515
  7. Avatar for christioanchauvin 17. christioanchauvin Lv 1 71 pts. 8,514
  8. Avatar for bobcat 18. bobcat Lv 1 69 pts. 8,513
  9. Avatar for mottiger 19. mottiger Lv 1 68 pts. 8,513
  10. Avatar for ivalnic 20. ivalnic Lv 1 66 pts. 8,508

Comments


beta_helix Staff 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