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655: Blind Electron Density 2

Closed since over 13 years ago

Intermediate Overall Prediction Electron Density

Summary


Created
November 20, 2012
Expires
Max points
100
Description

This is our second electron density puzzle with real data. This should be easier than our last density case, since the scientists were able to pinpoint which regions belonged to a single copy. Try to fit the protein into the density to get the best score!

Top groups


  1. Avatar for Team Canada 21. Team Canada 1 pt. 5,048
  2. Avatar for Deleted group 22. Deleted group pts. 4,933
  3. Avatar for DSN @ Home 23. DSN @ Home 1 pt. 4,256
  4. Avatar for Window Group 24. Window Group 1 pt. 0

  1. Avatar for lizwood 211. lizwood Lv 1 1 pt. 4,773
  2. Avatar for perrystaff 212. perrystaff Lv 1 1 pt. 4,757
  3. Avatar for MichelD 213. MichelD Lv 1 1 pt. 4,738
  4. Avatar for Theodorics 214. Theodorics Lv 1 1 pt. 4,711
  5. Avatar for Myrweed 215. Myrweed Lv 1 1 pt. 4,689
  6. Avatar for RedwallofFoldit 216. RedwallofFoldit Lv 1 1 pt. 4,689
  7. Avatar for TOBUTORI 217. TOBUTORI Lv 1 1 pt. 4,683
  8. Avatar for reefyrob 218. reefyrob Lv 1 1 pt. 4,649
  9. Avatar for Thrianya 219. Thrianya Lv 1 1 pt. 4,633
  10. Avatar for lesterbp 220. lesterbp Lv 1 1 pt. 4,616

Comments


brow42 Lv 1

I really liked this puzzle. It had exactly the right amount of detail I need. You could see the backbone and some sidechains. I'm not anywhere near the high score but I think whomever has the high score will have good results for you.

The last blind ED puzzle (on a lattice) was too complicated for me to play, it was just random blobs. Also, the simulated noisy ED in the past were also too noisy to play. But this, despite being noisy real data, is quite playable. I could see sheets and helices clearly in the ED. I'm pretty confident I'm within 1 segment width for my puzzle.

However, I couldn't have done it without Susume's jpred prediction. There are so many ambiguities in denovo folding, starting with "which end is first". I'm sure only the most experienced folders can start without a structure prediction. Sure, it was mostly loops = no preferred structure, but knowing where the helices and probable u-turns were, was critical.

Have you considered pre-smoothing the ED? That might be important for taking advantage of human abilities.

Thanks again for a fun puzzle of real data!

P.S. I was able to do this puzzle. But maybe the puzzle was easy? Can you say if computers were able to fit this ED with no trouble?

alwen Lv 1

I agree with Brow, this one was fun especially once I saw SteveB's screen shot early on and started to get a feel for hauling the denovo into the cloud.

(I've entered a feedback about the Align to Density button, though. Compared to the alignment tool, this button does not align the protein to the density, despite the text on the button.)