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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
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  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 keithv 91. keithv Lv 1 18 pts. 9,097
  2. Avatar for fishercat 92. fishercat Lv 1 17 pts. 9,090
  3. Avatar for silverberg 93. silverberg Lv 1 17 pts. 9,089
  4. Avatar for Datstandin 94. Datstandin Lv 1 17 pts. 9,089
  5. Avatar for caglar 95. caglar Lv 1 16 pts. 9,083
  6. Avatar for Wildcat777 96. Wildcat777 Lv 1 16 pts. 9,078
  7. Avatar for Mike Cassidy 97. Mike Cassidy Lv 1 15 pts. 9,077
  8. Avatar for ZiiONIC 98. ZiiONIC Lv 1 15 pts. 9,055
  9. Avatar for barbaranne 99. barbaranne Lv 1 15 pts. 9,051
  10. Avatar for Lukeroberto 100. Lukeroberto Lv 1 14 pts. 9,050

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'.