Placeholder image of a protein
Icon representing a puzzle

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 Eὕρηκα! Heureka! 21. Eὕρηκα! Heureka! 2 pts. 8,703
  2. Avatar for Team Germany 22. Team Germany 1 pt. 8,672
  3. Avatar for Nerdfighters 23. Nerdfighters 1 pt. 8,661
  4. Avatar for Rechenkraft.net 24. Rechenkraft.net 1 pt. 8,615
  5. Avatar for BOINC@Poland 25. BOINC@Poland 1 pt. 8,440
  6. Avatar for Ukraine 26. Ukraine 1 pt. 8,438
  7. Avatar for Trinity 27. Trinity 1 pt. 8,347
  8. Avatar for Team China 28. Team China 1 pt. 8,038
  9. Avatar for Team Canada 29. Team Canada 1 pt. 7,436
  10. Avatar for xkcd 30. xkcd 1 pt. 7,288
  1. Avatar for Mrisq 221. Mrisq Lv 1 1 pt. 7,710
  2. Avatar for Zargogo 222. Zargogo Lv 1 1 pt. 7,688
  3. Avatar for DMSteeley 223. DMSteeley Lv 1 1 pt. 7,686
  4. Avatar for gpadovan 224. gpadovan Lv 1 1 pt. 7,598
  5. Avatar for sirenbrian2 225. sirenbrian2 Lv 1 1 pt. 7,577
  6. Avatar for cretu 226. cretu Lv 1 1 pt. 7,566
  7. Avatar for PrincessMilissaAnnie 227. PrincessMilissaAnnie Lv 1 1 pt. 7,559
  8. Avatar for mjuras 228. mjuras Lv 1 1 pt. 7,489
  9. Avatar for Bearpaw 229. Bearpaw Lv 1 1 pt. 7,436
  10. Avatar for Lawrence.P 230. Lawrence.P Lv 1 1 pt. 7,393

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'.