2 | 1 | It can also happen that there are more than one set of symmetry operators which is said to produce chain identifiers like A-3-25. So they can get longish. The use the original PDB chain ids as the prefix, so we may also see for a model with chain 1, chain ids like 1-2, 1-3, 1-4, 1-27. At any rate if you know the tricks still get by in ChimeraX with these files. |
4 | 3 | But some things in addition to hand-type atom-specs are broken. For instance menu Select / Chains / A-10 does not select anything producing command "select #2/A-10". And other GUI generated commands are likely to fail unless we spruce up the Python code that produces atom specifier strings so it looks for "-" in chain identifiers. The mmCIF spec seems to allow not only "-" but also "/", ":", ",", "&", "|", ">", ... basically any punctuation in the chain identifier. If anyone starts using these in mmCIF files ChimeraX is going to be pretty upset about it. |