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669: De-novo Freestyle 18
Status: Closed

Soloists

RankPlayerGroupScorePoints
126Roman Estep 51 1376  10,17511
127weitzen 51 1376  10,17411
128Schleicher 51 1376 SETI.Germany10,17411
129popandbob 51 1376  10,17110
130pmelzer 51 1376  10,17110
131Maxtion 51 1376 Animated Diversions10,15610
132WBarme1234 51 33  10,14510
133parsnip 51 1376  10,14510
134guineapig 16 12  10,1179
135dbuske 51 1376 Gargleblasters10,1079
136Savas 51 1376 Eὕρηκα! Heureka!10,1069
137Cyberkashi 20 126  10,0949
138ViJay7019 51 1376 FoldIt@Netherlands10,0799
139dpl 51 1376  10,0648
140NR22 51 1376  10,0638
141rinze 51 49  10,0408
142ecali 51 1376  10,0398
143Pagdzin 51 1376 Brony@Home10,0388
144jdretired 51 1376  10,0388
145martinf 51 1156  10,0317
146mirjamvandelft 51 1376  10,0127
147Incongruous 51 1376  9,9877
148sjoerdouwe 51 1376  9,9857
149flyflipper102 51 1376  9,9687
150georg137 29 150  9,9617


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beta_helix's picture
User offline. Last seen 2 weeks 5 days ago. Offline
Joined: 05/09/2008
Groups: None
Here are the secondary structure predictions

Here is the sequence logo predicted by the SAM server:

H = helix
E = sheet
C = loop (or coil)

The taller the letter at each position, the higher the probability of that specific secondary structure for that amino acid.

For example, the Valines at residues 38, 63, 111 & 116 are highly predicted to be part of a sheet. However, the Valines at residues 87 & 142 are not predicted to be anything!

The above predictions are already on the starting model (based on the horizontal lines in the above figure).

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Developed by: UW Center for Game Science, UW Institute for Protein Design, Northeastern University, Vanderbilt University Meiler Lab, UC Davis
Supported by: DARPA, NSF, NIH, HHMI, Amazon, Microsoft, Adobe, Boehringer Ingelheim, RosettaCommons