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1909: Symmetric Tetramer Design: H-bond Networks
Status: Closed
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Soloists
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| 1 | CharlieFortsCon... 46 1603 | Contenders | 21,650 | 100 | | 2 | ZeroLeak7 46 95 | Go Science | 21,602 | 96 | | 3 | Enzyme 46 1603 | Gargleblasters | 21,321 | 92 | | 4 | cbwest 46 721 | | 21,213 | 88 | | 5 | dcrwheeler 46 4 | | 20,810 | 84 | | 6 | spvincent 29 11 | Contenders | 20,760 | 81 | | 7 | Joanna_H 46 1603 | Gargleblasters | 20,545 | 77 | | 8 | malphis 46 1603 | | 20,545 | 74 | | 9 | Skippysk8s 34 28 | Gargleblasters | 20,495 | 70 | | 10 | silent gene 24 78 | Go Science | 20,415 | 67 | | 11 | ichwilldiesennamen 22 10 | Go Science | 20,314 | 64 | | 12 | BootsMcGraw 10 8 | Contenders | 20,271 | 61 | | 13 | Czim 46 1603 | Go Science | 20,255 | 58 | | 14 | justjustin 46 1603 | Anthropic Dreams | 20,054 | 56 | | 15 | grogar7 46 19 | Anthropic Dreams | 20,035 | 53 | | 16 | Blipperman 26 31 | Gargleblasters | 19,908 | 51 | | 17 | Mike Lewis 46 1603 | Gargleblasters | 19,775 | 48 | | 18 | toshiue 46 949 | Go Science | 19,669 | 46 | | 19 | NinjaGreg 37 15 | Go Science | 19,629 | 44 | | 20 | martinzblavy 46 1603 | Contenders | 19,574 | 41 | | 21 | fiendish_ghoul 46 36 | | 19,458 | 39 | | 22 | LociOiling 2 1 | Beta Folders | 19,407 | 37 | | 23 | Ashrai 46 331 | Gargleblasters | 19,345 | 35 | | 24 | robgee 7 6 | Anthropic Dreams | 19,342 | 34 | | 25 | Angus 46 1603 | Beta Folders | 19,294 | 32 | Need this puzzle? Log in to download.
Comments
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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: 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 2 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).
Interaction Energy (max +500)Monitors that all large PHE, TYR, and TRP residues are scoring well.
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.