This is a follow-up to Puzzle 1637, now with C2 symmetry. This protein was originally designed as a symmetric dimer, and we want to see if Foldit players can predict how the symmetric protein was designed to fold and bind. Players may load in solutions from Puzzle 1637. Secondary structure predictions (from PSIPRED) are marked on the starting structure, and provide clues about where the protein might form helices and sheets!
I didn't do the first de novo, and my machine can barely work a single dimer or trimer at a time. I love symmetry puzzles, so if we could space these puzzles out I would like to work them.
Or PM me what sort of affordable computer I could buy to keep up with Loci :)
I get it now. The original puzzle was a design puzzle. But the loadable results are from denovo 1637 which was a monomer from that original puzzle with a set amino acid sequence. The sequence of this puzzle matches 1637. Sorry for the misunderstanding :\
Not such a mess after all, frood!