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600: CASP10 Target T0743

Closed since over 13 years ago

Intermediate Overall Prediction

Summary


Created
July 11, 2012
Expires
Max points
100
Description

Foldit's 600th puzzle is hopefully the last non-refinement CASP10 target! We are providing you with the top templates found by 3 different alignment programs. We will provide you with server predictions soon. More details about this CASP target are in the puzzle comments.

Top groups


  1. Avatar for NETD 21. NETD 1 pt. 9,660
  2. Avatar for Deleted group 22. Deleted group pts. 9,517
  3. Avatar for Czech National Team 23. Czech National Team 1 pt. 8,364
  4. Avatar for Freedom Folders 24. Freedom Folders 1 pt. 8,154
  5. Avatar for Geekdo 25. Geekdo 1 pt. 7,532
  6. Avatar for Minions of TWIS 26. Minions of TWIS 1 pt. 7,522
  7. Avatar for DSN @ Home 27. DSN @ Home 1 pt. 5,833

  1. Avatar for Tlaloc 101. Tlaloc Lv 1 6 pts. 10,253
  2. Avatar for JasperD 102. JasperD Lv 1 6 pts. 10,246
  3. Avatar for WBarme1234 103. WBarme1234 Lv 1 6 pts. 10,239
  4. Avatar for kikica 104. kikica Lv 1 6 pts. 10,231
  5. Avatar for Rita_Gat 105. Rita_Gat Lv 1 6 pts. 10,221
  6. Avatar for SouperGenious 106. SouperGenious Lv 1 5 pts. 10,209
  7. Avatar for Squirrely 107. Squirrely Lv 1 5 pts. 10,199
  8. Avatar for lamoille 108. lamoille Lv 1 5 pts. 10,186
  9. Avatar for BackupElk 109. BackupElk Lv 1 5 pts. 10,183
  10. Avatar for boppa 110. boppa Lv 1 5 pts. 10,182

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=168
__________________

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 Leucines at residues 22, 28, 78, 91 & 94 are highly predicted to be in a helix. However, the Leucines at residues 109 & 144 are predicted to be in a sheet.
__________________

Link to template PDBs:

http://www.pdb.org/pdb/explore/explore.do?structureId=3fh1
http://www.pdb.org/pdb/explore/explore.do?structureId=2cw9
http://www.pdb.org/pdb/explore/explore.do?structureId=3k7c