
4 Sep
2005
4 Sep
'05
10:45 a.m.
Hi Jason, Elaine and Eric's replies say almost everything. If you want just a pentamer you should select just the 5 protein surfaces by ctrl-clicking the first, then hold the shift key while ctrl-clicking the others. Then show them as wire style so the atoms are loaded. Then use Favorites / Model Panel and select the 5 copies of the molecule in the list of models and use the Write PDB... button in the right column. Tom