2282: Electron Density Reconstruction 33

Closed since almost 3 years ago

Summary

• Created: March 27, 2023
• Expires: April 06, 2023 at 16:00 UTC
• Max points: 100

Description

The structure of this protein 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. There's three copies of the same protein here, but not all the segments are visible. It's pretty big, so this is one where the Trim tool might come in handy. One other note: if you happen to glance at the PDB entry; you might recognize the names of some of the authors for their involvement in Foldit. Not everything is perfect the first time around...

• Sequence: MGDIQVQVNIDDNGKNFDYTYTVTTESELQKVLNELMDYIKKQGAKRVRISITARSSKEAYKFLAILAKVFAELGYNDINRKMTVRFRGDDLEALEKALKEMIRQARKFAGTVTYTLDGNDLEITITGVPRQVLEELAKEAERLAKEFNITITITVTVEGQLGSLEHHHHHHMGDIQVQVNIDDNGKNFDYTYTVTTESELQKVLNELMDYIKKQGAKRVRISITARSSKEAYKFLAILAKVFAELGYNDINRKMTVRFRGDDLEALEKALKEMIRQARKFAGTVTYTLDGNDLEITITGVPRQVLEELAKEAERLAKEFNITITITVTVEGQLGSLEHHHHHHMGDIQVQVNIDDNGKNFDYTYTVTTESELQKVLNELMDYIKKQGAKRVRISITARSSKEAYKFLAILAKVFAELGYNDINRKMTVRFRGDDLEALEKALKEMIRQARKFAGTVTYTLDGNDLEITITGVPRQVLEELAKEAERLAKEFNITITITVTVEGQLGSLEHHHHHH

Top groups

• 1. Go Science 100 pts. 58,596
• 2. Anthropic Dreams 70 pts. 58,423
• 3. L'Alliance Francophone 47 pts. 58,171
• 4. Contenders 30 pts. 58,108
• 5. FamilyBarmettler 19 pts. 57,363
• 6. Marvin's bunch 11 pts. 56,721
• 7. Australia 7 pts. 56,390
• 8. BOINC@Poland 4 pts. 56,026
• 9. Firesign 2 pts. 54,910
• 10. VeFold 1 pt. 53,853

Top soloists

• 21. WBarme1234 24 pts. 57,363
• 22. drumpeter18yrs9yrs 22 pts. 57,249
• 23. alcor29 20 pts. 57,101
• 24. akaaka 18 pts. 57,054
• 25. BootsMcGraw 17 pts. 56,941
• 26. guineapig 15 pts. 56,908
• 27. Anfinsen_slept_here 14 pts. 56,845
• 28. Idiotboy 13 pts. 56,797
• 29. Trajan464 12 pts. 56,751
• 30. fpc 11 pts. 56,721

Comments

[Bruno Kestemont]

This remembers me a smaler de novo symetric puzzle (pentamer I think) that I designed several years ago with the same concept ;)

[Bruno Kestemont]

Is this a called a symmetric trimmer ? It seems that the 3 monomers are independent.

[LociOiling]

Yes, this one has three chains, 160 residues each. The chains are not 100% identical, so it may not be considered a true symmetry puzzle.

It's a match for 4KYZ and 4KY3, both mentioning "designed protein OR327".

For some reason, the sequence for 4KYZ shows four identical chains. The 3D viewer on rcsb.org only shows chain A. I'm not sure if there's an option to see all the chains.

When I open 4KYZ in Jmol, I see four chains, but they're in a totally different configuration than what we're seeing in 2282. This seems to be a versatile protein, sometimes a trimer, sometimes a tetramer.

Here are the chains detected by the latest version of "print protein", which I hope to release soon:

A: diqvqvniddngknfdytytvtteselqkvlnelmdyikkqgakrvrisitarsskeaykflailakvfaelgyndinrkmtvrfrgddlealekalkemirqarkfagtvtytldgndleititgvprqvleelakeaerlakefnitititvtvegql
B: iqvqvniddngknfdytytvtteselqkvlnelmdyikkqgakrvrisitarsskeaykflailakvfaelgyndinrkmtvrfrgddlealekalkemirqarkfagtvtytldgndleititgvprqvleelakeaerlakefnitititvtvegqlg
C: diqvqvniddngknfdytytvtteselqkvlnelmdyikkqgakrvrisitarsskeaykflailakvfaelgyndinrkmtvrfrgddlealekalkemirqarkfagtvtytldgndleititgvprqvleelakeaerlakefnitititvtvegql

This version of "print protein" relies on the distance between alpha carbons (from structure.GetDistance) to detect where chains begin and end. That's useful when atom counts don't tell the whole story.

[LociOiling]

I just noticed the "not all the segments are visible" comment in the official notes.

Each of the three chains is missing the MG at the beginning, and then the expression tag, GSLEHHHHHH at the end.

However, chain B is also missing the D at the beginning, and then picks up a G from the expression tag at the end, so the length is still 160.

The PDB file for 4KYZ doesn't really explain all this too well, but it does have "REMARK 465" records for some of the missing residues.

Another interesting point is the PDB file calls for selenomethionine (MSE) instead of plain methionine (MET). Selenomethionine substitutes a selenium atom in the place of the sulfur atom found in methionine. Foldit apparently doesn't work with selenomethionine, so we're stuck with plain old methionine.

Here's the Foldit sequence, in lower case, aligned with the stated sequence in upper case, with everything split into chains:

                                                                                                     1         1         1         1         1         1         1
           1         2         3         4         5         6         7         8         9         0         1         2         3         4         5         6
  1234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890123456789012345678901234567890
  diqvqvniddngknfdytytvtteselqkvlnelmdyikkqgakrvrisitarsskeaykflailakvfaelgyndinrkmtvrfrgddlealekalkemirqarkfagtvtytldgndleititgvprqvleelakeaerlakefnitititvtvegql
MGDIQVQVNIDDNGKNFDYTYTVTTESELQKVLNELMDYIKKQGAKRVRISITARSSKEAYKFLAILAKVFAELGYNDINRKMTVRFRGDDLEALEKALKEMIRQARKFAGTVTYTLDGNDLEITITGVPRQVLEELAKEAERLAKEFNITITITVTVEGQLGSLEHHHHHH
   iqvqvniddngknfdytytvtteselqkvlnelmdyikkqgakrvrisitarsskeaykflailakvfaelgyndinrkmtvrfrgddlealekalkemirqarkfagtvtytldgndleititgvprqvleelakeaerlakefnitititvtvegqlg
MGDIQVQVNIDDNGKNFDYTYTVTTESELQKVLNELMDYIKKQGAKRVRISITARSSKEAYKFLAILAKVFAELGYNDINRKMTVRFRGDDLEALEKALKEMIRQARKFAGTVTYTLDGNDLEITITGVPRQVLEELAKEAERLAKEFNITITITVTVEGQLGSLEHHHHHH
  diqvqvniddngknfdytytvtteselqkvlnelmdyikkqgakrvrisitarsskeaykflailakvfaelgyndinrkmtvrfrgddlealekalkemirqarkfagtvtytldgndleititgvprqvleelakeaerlakefnitititvtvegql
MGDIQVQVNIDDNGKNFDYTYTVTTESELQKVLNELMDYIKKQGAKRVRISITARSSKEAYKFLAILAKVFAELGYNDINRKMTVRFRGDDLEALEKALKEMIRQARKFAGTVTYTLDGNDLEITITGVPRQVLEELAKEAERLAKEFNITITITVTVEGQLGSLEHHHHHH

[LociOiling]

Here's what 4KYZ looks like: