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1998: Symmetric D2 Tetramer Design: Limited Interface
Status: Closed

Summary

Name: 1998: Symmetric D2 Tetramer Design: Limited Interface
Status: Closed
Created: 05/26/2021
Points: 100
Expired: 06/02/2021 - 23:00
Difficulty: Intermediate
Description: Design a D2 symmetric protein tetramer, with 4 identical chains of 80 residues each! Unlike the cyclical C4 symmetry that we are used to, the proteins in this puzzle will come together as a "dimer of dimers" with D2 symmetry. This puzzle has no H-Bond Network Objective, but there is "Core Limit: Complex" objective meant to limit the size of the interface between symmetric chains. An interface that is too large, with too many orange hydrophobics, can prevent the individual subunits from folding properly. The "Core Limit: Complex" objective will incur penalties if there are too many buried residues in the total assembly. This puzzle uses the Buried Unsats Objective, with a large penalty for buried polar atoms that can't make H-bonds. See the puzzle comments for more Objective details.
Categories: Design, Overall, Symmetry

Top Groups

RankGroupScorePoints
1Go Science28,782100
2Anthropic Dreams28,38165
3Beta Folders27,88141
4Marvin's bunch27,68924
5Gargleblasters27,23314

Top Evolvers

Top Soloists

RankPlayerGroupScorePoints
1dcrwheeler 71 6  28,874100
2mirp 7 8 Go Science28,75096
3Galaxie 2 3 Anthropic Dreams28,38191
4silent gene 5 9 Go Science28,26386
5LociOiling 4 2 Beta Folders27,88182


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Comments

bkoep's picture
User offline. Last seen 7 hours 16 min ago. Offline
Joined: 11/15/2012
Groups: Foldit Staff
Objectives

Buried Unsats (max +500)
Penalizes polar atoms that cannot make hydrogen bonds, -200 points per atom (not including symmetric copies).

Core Existence: Monomer (max +2200)
Ensures that at least 22 residues are buried in the core of the monomer unit.

Core Limit: Complex (max +500)
Checks that no more than 116 residues are buried in the symmetric complex, including the interface between monomer units.

SS Design (max +500)
Penalizes all CYS residues. Penalizes GLY, ALA residues in sheets. Penalizes GLY, ALA, SER, THR 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: 09/24/2012
Groups: Go Science
Strange

It's easy to get independent monomers with 0 Buns. The bonus system doesnt encourage a polymer complex.

Bautho's picture
User offline. Last seen 1 week 1 day ago. Offline
Joined: 02/16/2012
Groups: Go Science
green residues inside the monomer

I can compensate the (probably too many) orange residues at the interfaces by having more green residues inside the monomer's core (instead of orange ones), which gives me full bonus.
Is this intended?

Joined: 12/06/2008
Groups: Contenders
No H-bonds? What's the point?

If there is no bonus for making H-bonds, then how do we know we have the monomers correctly making a complex? Is there some other metric that indicates we have what the scientists want?

I ask this, because all arrangements of the monomers that are close to each other that I have tried result in drastic score reductions, even when BUNS and clashes are removed. What's the point of bringing monomers together, if doing so doesn't result in improvement?

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