TomTaylor Lv 1
Clicked to open puzzle 1249 and foldit crashes within seconds. Have tried five times now. Running Windows 10.
Closed since over 9 years ago
Intermediate Overall Prediction Electron DensityThe structure of this protein has already been solved and published, but close inspection suggests that there are some problems with the published solution. We'd like to see if Foldit players can use the same electron density data to reconstruct a better model. Secondary structure predictions (from PSIPRED) are marked on the starting structure, and provide clues about where the protein might form helices and sheets!
Sequence:
Clicked to open puzzle 1249 and foldit crashes within seconds. Have tried five times now. Running Windows 10.
Have crashed 4 out of 4 times when opening puzzle. In a new client, once with network timeouts enabled and twice with disabled. Also when switching to 1249 from another puzzle. Puzzle screen comes up, protein is visible, scoreboard loads, then screen goes gray and crash message from Windows.
Win 7 64, 20160609-a37c535a0d-win_x86-devprev
This seems to be a problem with the "electron_density_panel/threshold" setting in the options.txt file. We're working on a fix for this bug; in the mean time, players can try deleting their options.txt file before starting a new client.
Or if you are comfortable editing your options.txt file, set
"electron_density_panel/threshold" : "0.50"
After comparing the old and newly created options.txt files made the following setting change.
"electron_density_panel/threshold" : "0.500000"
Appears to be working fine now.
If the structure is known (or almost known) why is the density cloud image so poor? I've played with all the settings and I can't seem to make out a single structure from it.
I'm not a fan of either the Electron Density or Contact Map puzzles, but if the structure is reasonably known, wouldn't a contact map puzzle have been a better choice for this puzzle?
It's abnormally slow when trying to change treshold, and it crashes unexpectedly (on open or later) on windows
Is the ED a superposition of ED from several different subspecies?
Just considering different disulfide bonding patterns gives many
possibilities (http://fold.it/portal/recipe/43861#comment-28861).
The Recipe bandsomeSS (http://fold.it/portal/recipe/101275)
makes it easy to band a particular combination.
Perhaps next week we will have a Contact Map puzzle for the same protein.
This density has the potential to look much clearer. When generating this map, we took some steps to limit model bias (a phenomenon in which a poor model can be used to make a deceitfully clear map), but this process also removes some genuine information from the density. Model bias is probably not a huge problem in this particular case, but we wanted to allow Foldit players the opportunity to meet the greater challenge. It is very likely we will repost this puzzle in the future with a refined density map.
In general, an electron density map will contain much more information than a contact map. A model that fits electron density data is much, much more reliable than a model that fits contact data.
still crashing, loads OK, but crashes when i try and adjust the density