1035: Incredibly Difficult 95-residue Electron Density Design Puzzle

Closed since about 11 years ago

Summary

• Created: January 08, 2015
• Expires: January 22, 2015 at 12:00 UTC
• Max points: 100

Description

This puzzle is unlike anything we have ever posted before! We have given you extremely accurate electron density, but no sequence information. This protein has 95-residues, but your starting model only has 5 Alanines that are floating in the density. You'll need to insert residues and mutate them as you make your way through the density. We know this won't be easy, some might even suggest that this task is impossible... but we know that if anyone can do it: you can!
We are giving you two weeks to work on this... good luck!

Top groups

• 1. Gargleblasters 100 pts. 25,274
• 2. Anthropic Dreams 84 pts. 25,245
• 3. Go Science 70 pts. 25,238
• 4. Void Crushers 57 pts. 25,220
• 5. Herobrine's Army 47 pts. 25,148
• 6. SETI.Germany 38 pts. 24,932
• 7. Beta Folders 30 pts. 24,873
• 8. Deleted group pts. 24,862
• 9. Contenders 19 pts. 18,515
• 10. L'Alliance Francophone 15 pts. 18,394

Top evolvers

• 1. gurra66 100 pts. 25,274
• 2. smholst 87 pts. 25,264
• 3. ManVsYard 76 pts. 25,262
• 4. Skippysk8s 65 pts. 25,260
• 5. greepski 56 pts. 25,260
• 6. MurloW 48 pts. 25,245
• 7. Paulo Roque 41 pts. 25,238
• 8. gloverd 34 pts. 25,237
• 9. pauldunn 29 pts. 25,235
• 10. Bruno Kestemont 24 pts. 25,235

Comments

[spmm]

would be much better as well, like the tools crystallographers use:

http://www-structmed.cimr.cam.ac.uk/Course/Fitting/fittingtalk.html

the 'dots' in foldit don't help to show direction along either the backbone or the 'arm' of a sidechain.

[spmm]

would be much better as well, like the tools crystallographers use:

http://www-structmed.cimr.cam.ac.uk/Course/Fitting/fittingtalk.html

the 'dots' in foldit don't help to show direction along either the backbone or the 'arm' of a sidechain.

[bkoep]

Most of these electron density maps are derived from protein crystals, in which a protein forms a regular lattice—you can imagine many copies of this protein aligning and arranging themselves into a 3D grid. We only visualize one "unit cell" of the crystal in the puzzle, but the density actually repeats itself infinitely in the X, Y, and Z directions.

[Bruno Kestemont]

would be much better as well, like the tools crystallographers use:

http://www-structmed.cimr.cam.ac.uk/Course/Fitting/fittingtalk.html

the 'dots' in foldit don't help to show direction along either the backbone or the 'arm' of a sidechain.

[spmm]

I found this explanation with pictures helped me to understand the positioning but this is one example and unlikely to be the same for every cloud we get.

http://www.ruppweb.org/Xray/tutorial/bpti.htm

[Bruno Kestemont]

Thanks spmm, it's interesting to see this course for crystallographers, using quite exactly what we try to do manually with electron density puzzles.

I like the conclusion: "Most people refine ad tedium, until they are bored."

[Bruno Kestemont]

We do not succeed to go over 94 residues. Does anybody get 95 residues?

[beta_helix]

my understanding is that the cloud and associated density score and pull on the protein, continues to repeat but is only visible in the central space so building 'outside of the visible cloud' can mess you up a bit - that could be incorrect of course, but now I just build inside the cloud and turn the view off and on frequently.