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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


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  2. Avatar for Gargleblasters 2. Gargleblasters 81 pts. 8,852
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  4. Avatar for Beta Folders 4. Beta Folders 52 pts. 8,821
  5. Avatar for Russian team 5. Russian team 41 pts. 8,819
  6. Avatar for Void Crushers 6. Void Crushers 32 pts. 8,804
  7. Avatar for foldeRNA 7. foldeRNA 24 pts. 8,784
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  9. Avatar for L'Alliance Francophone 9. L'Alliance Francophone 14 pts. 8,768
  10. Avatar for Go Science 10. Go Science 10 pts. 8,766

  1. Avatar for harp 81. harp Lv 1 18 pts. 8,639
  2. Avatar for caglar 82. caglar Lv 1 18 pts. 8,637
  3. Avatar for mberna00 83. mberna00 Lv 1 17 pts. 8,633
  4. Avatar for PRL 84. PRL Lv 1 17 pts. 8,627
  5. Avatar for andrewxc 85. andrewxc Lv 1 17 pts. 8,627
  6. Avatar for Deleted player 86. Deleted player 16 pts. 8,625
  7. Avatar for pgiles 87. pgiles Lv 1 16 pts. 8,621
  8. Avatar for rcpyle77 88. rcpyle77 Lv 1 15 pts. 8,614
  9. Avatar for Bruno Kestemont 89. Bruno Kestemont Lv 1 15 pts. 8,611
  10. Avatar for Roukess 90. Roukess Lv 1 15 pts. 8,609

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