Timeline for Protein quaternary structure in ViewLite
Current License: CC BY-SA 4.0
4 events
| when toggle format | what | by | license | comment | |
|---|---|---|---|---|---|
| Apr 29 at 17:03 | comment | added | Buttonwood | Perhaps the program displays only the crystallographic motif. If this happens to coincide with a special position, the space group's symmetry operators could "complete" the molecule (for instance a centre of inversion, a mirror plane, a proper rotation axis), e.g., crystallographic models in monoclinic $P2_1/c$, orthorhombic $P2_12_12_1$ (as some of the more frequently seen ones for organic matter), or trigonal $R3c$. It then were useful to amend the question with structure code of the database, too. Perhaps just a click away (e.g., Jmol). | |
| Apr 29 at 11:55 | comment | added | Mithoron | Quite possibly you simple got one unit in .pdb and need a file with eight. | |
| Apr 29 at 9:20 | comment | added | Buttonwood | Suggestion: add a link to the program's source, state the version/release and release date you use, substantiate your observation by adding an illustration generated by the program. Else, how could one replicate your findings? | |
| Apr 29 at 5:27 | history | asked | Mike | CC BY-SA 4.0 |