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 Void Crushers
    1. Void Crushers
    100 pts. 9,684
  2. Avatar for Go Science 2. Go Science 87 pts. 9,668
  3. Avatar for Contenders 3. Contenders 74 pts. 9,635
  4. Avatar for Anthropic Dreams 4. Anthropic Dreams 64 pts. 9,599
  5. Avatar for Deleted group 5. Deleted group pts. 9,533
  6. Avatar for HMT heritage 6. HMT heritage 46 pts. 9,447
  7. Avatar for SETI.Germany 7. SETI.Germany 38 pts. 9,428
  8. Avatar for L'Alliance Francophone 8. L'Alliance Francophone 32 pts. 9,413
  9. Avatar for Richard Dawkins Foundation 9. Richard Dawkins Foundation 27 pts. 9,348
  10. Avatar for foldeRNA 10. foldeRNA 22 pts. 9,341
  1. Avatar for alex_book 171. alex_book Lv 1 2 pts. 8,438
  2. Avatar for dldahlen 172. dldahlen Lv 1 2 pts. 8,435
  3. Avatar for YGK 173. YGK Lv 1 2 pts. 8,428
  4. Avatar for rinze 174. rinze Lv 1 2 pts. 8,427
  5. Avatar for elv 175. elv Lv 1 2 pts. 8,418
  6. Avatar for HRM Chatzibarbakarapapadopoulos 176. HRM Chatzibarbakarapapadopoulos Lv 1 2 pts. 8,414
  7. Avatar for martinf 177. martinf Lv 1 2 pts. 8,381
  8. Avatar for sbea3 178. sbea3 Lv 1 2 pts. 8,379
  9. Avatar for suntippedpen 179. suntippedpen Lv 1 2 pts. 8,379
  10. Avatar for hada 180. hada Lv 1 2 pts. 8,378

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'.