The rather funky structure of this protein complex has already been solved and published, but close inspection suggests that there are some problems with the published solution. We'd like to see if Foldit players can use the same electron density data to reconstruct a better model. This puzzle comes from PDB entry 2OCY.
This puzzle seems to have a pucker due to missing residues. Segment 344 is chain C, residue 63, then segment 345 is chain C, residue 70. Segments 344 and 345 are connected, and start with large negative ideality, around -17,000 points each.
There is also a problem at segments 426-428. The PDB number jumps from chain C, residue 163 at segment 426, to chain C, residue 170 at segment 427, but 426 and 427 are connected.
Then 427 is not connected to 428, but the PDB numbering says it should be. Kind of a reverse pucker there.
At the discontinuity between 427-428, it looks like there is density to support adding in some of the residues missing from the published sacchromyces SEC4 sequence. I wonder if there is a way for FOLDIT central to allow us to do that?
This puzzle seems to have a pucker due to missing residues. Segment 344 is chain C, residue 63, then segment 345 is chain C, residue 70. Segments 344 and 345 are connected, and start with large negative ideality, around -17,000 points each.
Even better: such a "closed" solution cannot be uploaded or opened again anywhere else. So the only thing that seems to work is to leave the cut in. What a mess :(
This puzzle seems to have a pucker due to missing residues. Segment 344 is chain C, residue 63, then segment 345 is chain C, residue 70. Segments 344 and 345 are connected, and start with large negative ideality, around -17,000 points each.