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1850: Symmetric Trimer Design: Buried Unsats
Status: Closed


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bkoep's picture
User offline. Last seen 21 hours 28 min ago. Offline
Joined: 11/15/2012
Groups: Foldit Staff

Buried Unsats (max +0)
Detects polar atoms that cannot make hydrogen bonds. This Objective awards no bonus or penalty.

Core Existence: Monomer (max +2000)
Ensures that at least 20 residues are buried in the core of the monomer unit.

Core: Complex (max +0)
Awards no bonuses or penalties. Click Show to see which residues count as "Core" for the H-bond Network objective.

H-bond Network (max +1800)
Rewards networks that comprise at least two H-bonds involving core residues.
Between 1 and 9 H-bonds should cross the interface between symmetric units.
Networks must be at least 75% satisfied (i.e. 75% of all bondable atoms in a network must make a H-bond).

SS Design (max +500)
Penalizes all CYS residues. Penalizes GLY, ALA residues in sheets. Penalizes GLY, ALA in helices.

Ideal Loops (max +500)
Penalizes any loop region that does not match one of the Building Blocks in the Blueprint tool. Use "Auto Structures" to see which regions of your protein count as loops.

Joined: 06/06/2013
Groups: Gargleblasters
Constant crash

For some reason, I am unable to play this puzzle. It has crashed running dremix. it has crashed running bandfuze. it will not stay up

I love symmetry puzzle and am totally bummed out.

grogar7's picture
User offline. Last seen 1 week 5 days ago. Offline
Joined: 10/03/2011
crashing with DRemixW

I, too, am crashing with Timo van der Laan's DRemixW 3.1.2. This may be an issue with that particular script. Has anyone found a remix script that is stable with this puzzle?

Joined: 06/06/2013
Groups: Gargleblasters
just when I took it personally it stayed up for a day

hope it doesn't die tonight lol. Can't stay home with it unfortunately

Serca's picture
User offline. Last seen 1 year 47 weeks ago. Offline
Joined: 02/03/2020
Groups: Go Science
Skippysk8s, grogar7 If that

Skippysk8s, grogar7

If that is the issue of that particular script, you might try to run my remix script instead of Tvdl's one.

It's not the real DRemixW script but it can be used for overnight full protein remix.
You need to select 3 checkboxes in the options for that:
* Remix instead of rebuild
* Full protein Rebuild
* Infinite execution

Joined: 12/06/2008
Groups: Contenders
Monomers won't H-bond: what am I missing?

How does one get the monomers to stay close enough to make H-bonds with each other? Putting them close together causes the score to drop below zero and the monomers to explode upon wiggle. Putting them at a distance that gives a positive score causes the wiggle function to just push the monomers further apart.

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