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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 Psych0Active 61. Psych0Active Lv 1 34 pts. 9,214
  2. Avatar for micheldeweerd 62. micheldeweerd Lv 1 33 pts. 9,209
  3. Avatar for mberna00 63. mberna00 Lv 1 32 pts. 9,191
  4. Avatar for Ch Garnier 64. Ch Garnier Lv 1 32 pts. 9,190
  5. Avatar for rsosborne 65. rsosborne Lv 1 31 pts. 9,187
  6. Avatar for veroxdraco 66. veroxdraco Lv 1 31 pts. 9,181
  7. Avatar for Deleted player 67. Deleted player pts. 9,178
  8. Avatar for B_2 68. B_2 Lv 1 29 pts. 9,164
  9. Avatar for Museka 69. Museka Lv 1 29 pts. 9,163
  10. Avatar for jakbinimbol 70. jakbinimbol Lv 1 28 pts. 9,160

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'.