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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 gmn
    1. gmn Lv 1
    100 pts. 8,864
  2. Avatar for frood66 2. frood66 Lv 1 99 pts. 8,852
  3. Avatar for hansvandenhof 3. hansvandenhof Lv 1 97 pts. 8,850
  4. Avatar for phi16 4. phi16 Lv 1 95 pts. 8,848
  5. Avatar for karstenw 5. karstenw Lv 1 93 pts. 8,841
  6. Avatar for gitwut 6. gitwut Lv 1 92 pts. 8,838
  7. Avatar for brow42 7. brow42 Lv 1 90 pts. 8,828
  8. Avatar for jermainiac 8. jermainiac Lv 1 88 pts. 8,826
  9. Avatar for bertro 9. bertro Lv 1 87 pts. 8,821
  10. Avatar for Susume 10. Susume Lv 1 85 pts. 8,819

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