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458c: Electron Density Puzzle 3 Reposted

Closed since over 14 years ago

Intermediate Overall Prediction Electron Density

Summary


Created
October 19, 2011
Expires
Max points
100
Description

This is the re-release of puzzle 458 that was taken down. We've resolved the issues with the puzzle, and it is now available for play again. You may load in your solutions from the original puzzle, or start fresh on it if you hadn't had a chance to play it before. Be sure to play the Electron Density Intro puzzle if you haven't already.

Top groups


  1. Avatar for HMT heritage 21. HMT heritage 1 pt. 9,685
  2. Avatar for Eὕρηκα! Heureka! 22. Eὕρηκα! Heureka! 1 pt. 9,680
  3. Avatar for Team Canada 24. Team Canada 1 pt. 9,625
  4. Avatar for Team China 25. Team China 1 pt. 9,598
  5. Avatar for Team Toombs 26. Team Toombs 1 pt. 9,594
  6. Avatar for Crunching Family 27. Crunching Family 1 pt. 9,573
  7. Avatar for Deleted group 29. Deleted group pts. 9,465
  8. Avatar for Deleted group 30. Deleted group pts. 9,461

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    1. Vman Lv 1
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  7. Avatar for wudoo 7. wudoo Lv 1 92 pts. 10,404
  8. Avatar for Rav3n_pl 8. Rav3n_pl Lv 1 91 pts. 10,389
  9. Avatar for delawarekid 9. delawarekid Lv 1 89 pts. 10,378
  10. Avatar for bamh 10. bamh Lv 1 88 pts. 10,357

Comments


Rav3n_pl Lv 1

This puzzle need an updated client.
If you want to play you need close client, open it and allow to download latest update.

Rav3n_pl Lv 1

You can load old save, but you can not share it to group.
Only new saves can be shared.
When you will try share old save client will crash.

infjamc Lv 1

Addendum to Rav3n_pl's notes:

Even if your client is the latest version, it might be a good idea to close the program and re-load it before trying to load this puzzle. (When I loaded this puzzle for the first time after loading another puzzle first, Foldit crashed. But the puzzle loaded successfully the second time upon restarting the program.)

spmm Lv 1

the protein is flipping and turning and changing score when I hit the align protein to density button. I have not flipped or spun the protein as yet. Is this expected behaviour?

jflat06 Staff Lv 1

If you are using the normal align (Not the refined align), then yes - the normal align tries to do some guesswork to figure out roughly where the major pieces go before doing a refined align to finish up. However, on some puzzles, it doesn't work so well. This one is a problem because the 4 parallel helices can "roughly" fit the density in many different ways, and it's having trouble finding the right one. So this is why it's flipping the protein; it just thinks it's better the other way around (even if that's wrong).