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547: Electron Density Puzzle 8c

Closed since almost 14 years ago

Advanced Overall Prediction Electron Density

Summary

Created
April 20, 2012
Expires
Max points
100
Description

This is a repost of 544: Electron Density Puzzle 8b. The difference this time is that you're rewarded for fitting the density more. You're starting with an extended chain again, but you can load in your solutoins from 8b. Try to fit the protein into the density cloud to gain points, but remember that since this is real world data, sometimes you'll get more points for ignoring the density in certain areas.

Top groups

  1. Avatar for Deleted group 11. Deleted group pts. 9,338
  2. Avatar for Deleted group 12. Deleted group pts. 9,262
  3. Avatar for Androids 13. Androids 12 pts. 9,219
  4. Avatar for Gargleblasters 14. Gargleblasters 9 pts. 9,219
  5. Avatar for FoldIt@Netherlands 15. FoldIt@Netherlands 8 pts. 9,133
  6. Avatar for Russian team 16. Russian team 6 pts. 9,131
  7. Avatar for Freedom Folders 17. Freedom Folders 5 pts. 9,044
  8. Avatar for Mojo Risin' 18. Mojo Risin' 4 pts. 8,982
  9. Avatar for Deleted group 19. Deleted group pts. 8,977
  10. Avatar for Atlanta 20. Atlanta 2 pts. 8,964
  1. Avatar for Tlaloc 111. Tlaloc Lv 1 11 pts. 8,982
  2. Avatar for dbuske 112. dbuske Lv 1 11 pts. 8,977
  3. Avatar for twisted1 113. twisted1 Lv 1 11 pts. 8,973
  4. Avatar for andrew081987 114. andrew081987 Lv 1 10 pts. 8,971
  5. Avatar for Deleted player 115. Deleted player pts. 8,969
  6. Avatar for pfeiffelfloyd 116. pfeiffelfloyd Lv 1 10 pts. 8,967
  7. Avatar for AlexSun 117. AlexSun Lv 1 10 pts. 8,964
  8. Avatar for reefyrob 118. reefyrob Lv 1 9 pts. 8,949
  9. Avatar for harp 119. harp Lv 1 9 pts. 8,947
  10. Avatar for WBarme1234 120. WBarme1234 Lv 1 9 pts. 8,938

Comments

marie_s Lv 1

as the align tool does not work, it is difficult to be reward for fitting.
I lose points if I align
before align

after

jflat06 Staff Lv 1

Thanks for reporting this again. We are aware of the issue. It has to do with aligning multiple chains - Foldit aligns each of them individually, trying to maximize the density fit. However, this changes the interface between the chains, resulting in a score decrease. We're considering making them align 'together'.